A1AUF
N-[4-chloro-3-(morpholin-4-yl)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide
Created: | 2024-06-05 |
Last modified: | 2024-09-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 1 |
Bond Count | 59 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N-[4-chloro-3-(morpholin-4-yl)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide |
Systematic Name (OpenEye OEToolkits) | (2~{S})-~{N}-(4-chloranyl-3-morpholin-4-yl-phenyl)-2-[[3-(hydroxymethyl)quinolin-6-yl]amino]propanamide |
Formula | C23 H25 Cl N4 O3 |
Molecular Weight | 440.923 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCc1cc2cc(ccc2nc1)NC(C)C(=O)Nc1cc(c(Cl)cc1)N1CCOCC1 |
SMILES | CACTVS | 3.385 | C[CH](Nc1ccc2ncc(CO)cc2c1)C(=O)Nc3ccc(Cl)c(c3)N4CCOCC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)Nc1ccc(c(c1)N2CCOCC2)Cl)Nc3ccc4c(c3)cc(cn4)CO |
Canonical SMILES | CACTVS | 3.385 | C[C@H](Nc1ccc2ncc(CO)cc2c1)C(=O)Nc3ccc(Cl)c(c3)N4CCOCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](C(=O)Nc1ccc(c(c1)N2CCOCC2)Cl)Nc3ccc4c(c3)cc(cn4)CO |
InChI | InChI | 1.06 | InChI=1S/C23H25ClN4O3/c1-15(26-18-3-5-21-17(11-18)10-16(14-29)13-25-21)23(30)27-19-2-4-20(24)22(12-19)28-6-8-31-9-7-28/h2-5,10-13,15,26,29H,6-9,14H2,1H3,(H,27,30)/t15-/m0/s1 |
InChIKey | InChI | 1.06 | VDBAUTDBXIRAKX-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 171936255 |