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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)Cl

InChI

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