N-[2-(3-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(3-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[2-(m-tolyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide CAS Name: N-benzoyl-N-[2-(3-methylphenyl)-4-pyrazolo[3,4-c]quinolinyl]benzamide IUPAC Name: N-benzoyl-N-[2-(3-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Traditional Name: N-benzoyl-N-[2-(m-tolyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Formula: C31H22N4O2 MolecularWeight: 482.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N(C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N(C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4O2/c1-21-11-10-16-24(19-21)34-20-26-25-17-8-9-18-27(25)32-29(28(26)33-34)35(30(36)22-12-4-2-5-13-22)31(37)23-14-6-3-7-15-23/h2-20H,1H3