N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethylbenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethylbenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-5-10-24-20-8-7-19(14-17(20)6-9-21(24)25)23-22(26)18-12-15(2)11-16(3)13-18/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,23,26)