N-[1-(2-methylphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-(o-tolyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-(2-methylphenyl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[1-(o-tolyl)ethyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O2/c1-14-7-3-4-8-16(14)15(2)22-20(25)11-12-23-18-10-6-5-9-17(18)19(24)13-21-23/h3-10,13,15H,11-12H2,1-2H3,(H,22,25)