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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-1-(p-tolyl)-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-1-(4-methylphenyl)-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-methyl-1-(4-methylphenyl)-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-1-(p-tolyl)-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-11-7-9-13(10-8-11)21-17-14-5-3-4-6-15(14)19-18(22)16(17)12(2)20-21/h3-10,20H,1-2H3