2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(m-tolyl)acetamide CAS Name: 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(m-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCC2=NN(C(=O)C=C2C1)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21N3O2/c1-12-4-3-5-15(9-12)19-17(22)11-21-18(23)10-14-8-13(2)6-7-16(14)20-21/h3-5,9-10,13H,6-8,11H2,1-2H3,(H,19,22)