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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: 2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2C(=O)C=C3CCCCC3=N2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2C(=O)C=C3CCCCC3=N2

InChI

InChI=1S/C19H23N3O2/c1-14-6-2-3-7-15(14)10-11-20-18(23)13-22-19(24)12-16-8-4-5-9-17(16)21-22/h2-3,6-7,12H,4-5,8-11,13H2,1H3,(H,20,23)