2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]acetamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)CC4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)CC4CCCC4

InChI

InChI=1S/C28H34N2O3/c1-20-7-6-10-23(15-20)28-24(17-22-11-12-25(33-3)18-26(22)29-28)19-30(13-14-32-2)27(31)16-21-8-4-5-9-21/h6-7,10-12,15,17-18,21H,4-5,8-9,13-14,16,19H2,1-3H3