2-[3-cyano-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinolin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinolin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2,5-diketo-7,7-dimethyl-6,8-dihydroquinolin-1-yl)-N-(p-tolyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C2=O)C#N)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C2=O)C#N)C(=O)CC(C3)(C)C

InChI

InChI=1S/C21H21N3O3/c1-13-4-6-15(7-5-13)23-19(26)12-24-17-9-21(2,3)10-18(25)16(17)8-14(11-22)20(24)27/h4-8H,9-10,12H2,1-3H3,(H,23,26)