2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-methoxyphenyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-13-12-19(24)23(20-17(13)6-5-7-18(20)27-4)14(2)21(25)22-15-8-10-16(26-3)11-9-15/h5-12,14H,1-4H3,(H,22,25)