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

Systemtic Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-4-pyrazolo[3,4-c]quinolinyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]benzamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c1-30-18-13-11-17(12-14-18)28-15-20-19-9-5-6-10-21(19)25-23(22(20)27-28)26-24(29)16-7-3-2-4-8-16/h2-15H,1H3,(H,25,26,29)