N-(5-chloranyl-2-methoxy-phenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-13-5-4-6-16-14(2)11-20(26)24(21(13)16)10-9-19(25)23-17-12-15(22)7-8-18(17)27-3/h4-8,11-12H,9-10H2,1-3H3,(H,23,25)