N-(2,4-dimethylphenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12-4-6-16(14(3)8-12)20-18(23)11-22-19(24)10-15-9-13(2)5-7-17(15)21-22/h4,6,8,10,13H,5,7,9,11H2,1-3H3,(H,20,23)