N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-4-methyl-benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-4-methyl-benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-methyl-benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-methylbenzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-methylbenzamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CC(=O)N3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CC(=O)N3)(C)C

InChI

InChI=1S/C19H20N2O2/c1-12-4-6-13(7-5-12)18(23)20-14-8-9-15-16(10-14)21-17(22)11-19(15,2)3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,22)