N-(2,4-dimethoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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