(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@@H](C)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12-11-14(6-7-16(12)21)26-13(2)20(24)23-17-8-9-18(25-3)19-15(17)5-4-10-22-19/h4-11,13H,1-3H3,(H,23,24)/t13-/m0/s1