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

Systemtic Name: N-cyclopropyl-N-[[7-fluoranyl-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolinyl]methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-cyclopropyl-N-[[7-fluoro-2-(4-methoxyphenyl)-3-quinolyl]methyl]-3-(2-methoxyphenyl)propionamide Formula: C30H29FN2O3 MolecularWeight: 484.561263

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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)CCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=CC(=CC3=N2)F)CN(C4CC4)C(=O)CCC5=CC=CC=C5OC

InChI

InChI=1S/C30H29FN2O3/c1-35-26-14-8-21(9-15-26)30-23(17-22-7-11-24(31)18-27(22)32-30)19-33(25-12-13-25)29(34)16-10-20-5-3-4-6-28(20)36-2/h3-9,11,14-15,17-18,25H,10,12-13,16,19H2,1-2H3