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

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

Systemtic Name:3-methoxy-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide
Openeye Name:3-methoxy-N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]benzamide
CAS Name:3-methoxy-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]benzamide
IUPAC Name:3-methoxy-N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]benzamide
Traditional Name:3-methoxy-N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]benzamide
Formula: C29H30N2O4
MolecularWeight: 470.5595
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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)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C29H30N2O4/c1-20-7-5-8-22(15-20)28-24(16-21-11-12-26(35-4)18-27(21)30-28)19-31(13-14-33-2)29(32)23-9-6-10-25(17-23)34-3/h5-12,15-18H,13-14,19H2,1-4H3


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