2-(4-methylphenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 2-(4-methylphenyl)-10-phenyl-pyridazino[4,5-b]quinolin-1-one Openeye Name: 10-phenyl-2-(p-tolyl)pyridazino[4,5-b]quinolin-1-one CAS Name: 2-(4-methylphenyl)-10-phenyl-1-pyridazino[4,5-b]quinolinone IUPAC Name: 2-(4-methylphenyl)-10-phenylpyridazino[4,5-b]quinolin-1-one Traditional Name: 10-phenyl-2-(p-tolyl)pyridazino[4,5-b]quinolin-1-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N=C3C=N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N=C3C=N2)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c1-16-11-13-18(14-12-16)27-24(28)23-21(15-25-27)26-20-10-6-5-9-19(20)22(23)17-7-3-2-4-8-17/h2-15H,1H3