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

Systemtic Name: N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]acetamide CAS Name: N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]acetamide Traditional Name: N-cyclopropyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-15-8-6-7-9-19(15)23-17(14-27(16(2)28)18-10-11-18)12-20-21(26-23)13-22(29-3)25(31-5)24(20)30-4/h6-9,12-13,18H,10-11,14H2,1-5H3