4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-quinolin-5-yl-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-(5-quinolyl)butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-(5-quinolinyl)butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-quinolin-5-ylbutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(5-quinolyl)butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-14-8-10-20(26-2)16(13-14)19(24)9-11-21(25)23-18-7-3-6-17-15(18)5-4-12-22-17/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,25)