1-(3-methylphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(3-methylphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(m-tolyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(3-methylphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 1-(3-methylphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(m-tolyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C4C=CC=CC4=NC(=O)C3=C(N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C4C=CC=CC4=NC(=O)C3=C(N2)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-15-8-7-11-17(14-15)26-22-18-12-5-6-13-19(18)24-23(27)20(22)21(25-26)16-9-3-2-4-10-16/h2-14,25H,1H3