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

Systemtic Name: N-cyclopropyl-2-thiophen-3-yl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-(3-thienyl)-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]acetamide CAS Name: N-cyclopropyl-2-(3-thiophenyl)-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-thiophen-3-yl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]acetamide Traditional Name: N-cyclopropyl-2-(3-thienyl)-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]acetamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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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)CC5=CSC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C29H30N2O4S/c1-18-7-5-6-8-22(18)27-20(16-31(21-9-10-21)26(32)13-19-11-12-36-17-19)14-23-24(30-27)15-25(33-2)29(35-4)28(23)34-3/h5-8,11-12,14-15,17,21H,9-10,13,16H2,1-4H3