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

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]benzamide Openeye Name: 3-chloro-N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]benzamide CAS Name: 3-chloro-N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]benzamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]benzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]benzamide Formula: C30H29ClN2O4 MolecularWeight: 517.01526

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H29ClN2O4/c1-18-8-5-6-11-23(18)27-20(15-24-25(32-27)16-26(35-2)29(37-4)28(24)36-3)17-33(22-12-13-22)30(34)19-9-7-10-21(31)14-19/h5-11,14-16,22H,12-13,17H2,1-4H3