N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-fluoranyl-2-(4-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-fluoro-2-(4-methylphenyl)-3-quinolinyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-fluoro-2-(4-methylphenyl)quinolin-3-yl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-fluoro-2-(p-tolyl)-3-quinolyl]methyl]-2,3-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C29H29FN2O4 MolecularWeight: 488.549963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29FN2O4/c1-19-8-10-20(11-9-19)27-22(16-21-12-13-23(30)17-25(21)31-27)18-32(14-15-34-2)29(33)24-6-5-7-26(35-3)28(24)36-4/h5-13,16-17H,14-15,18H2,1-4H3