N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3,4-dimethoxy-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H35N3O3/c1-21-9-7-11-23(17-21)30-26(18-24-12-8-10-22(2)29(24)32-30)20-34(16-15-33(3)4)31(35)25-13-14-27(36-5)28(19-25)37-6/h7-14,17-19H,15-16,20H2,1-6H3