N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-methoxy-benzamide Formula: C28H25FN2O3 MolecularWeight: 456.508103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(C4CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(C4CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25FN2O3/c1-33-24-12-7-18(8-13-24)27-21(14-19-6-9-22(29)16-26(19)30-27)17-31(23-10-11-23)28(32)20-4-3-5-25(15-20)34-2/h3-9,12-16,23H,10-11,17H2,1-2H3