N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-keto-8-methoxy-2-methyl-1-quinolyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=O)C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C21H22N2O3/c1-13-8-9-16(10-14(13)2)22-20(25)12-23-15(3)11-18(24)17-6-5-7-19(26-4)21(17)23/h5-11H,12H2,1-4H3,(H,22,25)