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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-5,6,7,8-tetrahydrocinnolin-2-yl)-N-p-cumenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)15-5-7-17(8-6-15)21-19(24)12-23-20(25)11-16-10-14(3)4-9-18(16)22-23/h5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,21,24)