N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-3-(2-methoxyphenyl)propionamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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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)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C31H34N2O4/c1-22-8-7-10-25(18-22)31-26(19-24-12-14-27(36-3)20-28(24)32-31)21-33(16-17-35-2)30(34)15-13-23-9-5-6-11-29(23)37-4/h5-12,14,18-20H,13,15-17,21H2,1-4H3