7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-one

Systemtic Name: 7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-one Openeye Name: 7-methyl-3-(p-tolyl)-7,8-dihydro-6H-cinnolin-5-one CAS Name: 7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-one IUPAC Name: 7-methyl-3-(4-methylphenyl)-7,8-dihydro-6H-cinnolin-5-one Traditional Name: 7-methyl-3-(p-tolyl)-7,8-dihydro-6H-cinnolin-5-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H16N2O/c1-10-3-5-12(6-4-10)14-9-13-15(18-17-14)7-11(2)8-16(13)19/h3-6,9,11H,7-8H2,1-2H3