N-[[7-chloranyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(m-tolyl)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(3-methylphenyl)-3-quinolinyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(m-tolyl)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C29H29ClN2O4 MolecularWeight: 505.00456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O4/c1-19-7-5-8-21(15-19)27-22(16-20-11-12-23(30)17-25(20)31-27)18-32(13-14-34-2)29(33)24-9-6-10-26(35-3)28(24)36-4/h5-12,15-17H,13-14,18H2,1-4H3