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

Systemtic Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide CAS Name: N-benzoyl-N-[2-(4-methoxyphenyl)-4-pyrazolo[3,4-c]quinolinyl]benzamide IUPAC Name: N-benzoyl-N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Traditional Name: N-benzoyl-N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)N(C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=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/C31H22N4O3/c1-38-24-18-16-23(17-19-24)34-20-26-25-14-8-9-15-27(25)32-29(28(26)33-34)35(30(36)21-10-4-2-5-11-21)31(37)22-12-6-3-7-13-22/h2-20H,1H3