N-cyclopropyl-4-pyrazol-1-yl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-pyrazol-1-yl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-4-pyrazol-1-yl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(1-pyrazolyl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-pyrazol-1-yl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-4-pyrazol-1-yl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]benzamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)C5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C33H32N4O4/c1-21-8-5-6-9-26(21)30-23(18-27-28(35-30)19-29(39-2)32(41-4)31(27)40-3)20-36(24-14-15-24)33(38)22-10-12-25(13-11-22)37-17-7-16-34-37/h5-13,16-19,24H,14-15,20H2,1-4H3