N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]benzamide CAS Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-2,3-dimethoxy-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=CC=C4)OC)OC)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=CC=C4)OC)OC)C5=CC(=CC=C5)C

InChI

InChI=1S/C30H30N2O3/c1-19-7-5-8-22(15-19)28-23(17-21-12-11-20(2)16-26(21)31-28)18-32(24-13-14-24)30(33)25-9-6-10-27(34-3)29(25)35-4/h5-12,15-17,24H,13-14,18H2,1-4H3