N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide

Systemtic Name: N-[[2-(3-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide Openeye Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide CAS Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolinyl]methyl]-N-cyclopropyl-2,3-dimethoxybenzamide IUPAC Name: N-[[2-(3-chlorophenyl)-8-methylquinolin-3-yl]methyl]-N-cyclopropyl-2,3-dimethoxybenzamide Traditional Name: N-[[2-(3-chlorophenyl)-8-methyl-3-quinolyl]methyl]-N-cyclopropyl-2,3-dimethoxy-benzamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)C5=C(C(=CC=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC(=CC=C3)Cl)CN(C4CC4)C(=O)C5=C(C(=CC=C5)OC)OC

InChI

InChI=1S/C29H27ClN2O3/c1-18-7-4-8-19-15-21(27(31-26(18)19)20-9-5-10-22(30)16-20)17-32(23-13-14-23)29(33)24-11-6-12-25(34-2)28(24)35-3/h4-12,15-16,23H,13-14,17H2,1-3H3