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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C18H21N3O2/c1-12-6-5-7-13(2)18(12)19-16(22)11-21-17(23)10-14-8-3-4-9-15(14)20-21/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,19,22)