1,2-dimethyl-4,4-bis(4-methylphenyl)cinnolin-3-one

Systemtic Name: 1,2-dimethyl-4,4-bis(4-methylphenyl)cinnolin-3-one Openeye Name: 1,2-dimethyl-4,4-bis(p-tolyl)cinnolin-3-one CAS Name: 1,2-dimethyl-4,4-bis(4-methylphenyl)-3-cinnolinone IUPAC Name: 1,2-dimethyl-4,4-bis(4-methylphenyl)cinnolin-3-one Traditional Name: 1,2-dimethyl-4,4-bis(p-tolyl)cinnolin-3-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(N(C2=O)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(N(C2=O)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O/c1-17-9-13-19(14-10-17)24(20-15-11-18(2)12-16-20)21-7-5-6-8-22(21)25(3)26(4)23(24)27/h5-16H,1-4H3