N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(m-tolyl)acetamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methylphenyl)acetamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(3-methylphenyl)acetamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(m-tolyl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2/c1-3-4-12-24-20-10-9-19(15-18(20)8-11-22(24)26)23-21(25)14-17-7-5-6-16(2)13-17/h5-7,9-10,13,15H,3-4,8,11-12,14H2,1-2H3,(H,23,25)