3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-7-fluoranyl-1-(pyridin-4-ylmethyl)quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-7-fluoranyl-1-(pyridin-4-ylmethyl)quinolin-2-one Openeye Name: 3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-7-fluoro-1-(4-pyridylmethyl)quinolin-2-one CAS Name: 3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-7-fluoro-1-(pyridin-4-ylmethyl)-2-quinolinone IUPAC Name: 3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-7-fluoro-1-(pyridin-4-ylmethyl)quinolin-2-one Traditional Name: 3-[[(2,4-dimethoxybenzyl)amino]methyl]-7-fluoro-1-(4-pyridylmethyl)carbostyril Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C(C=C3)F)N(C2=O)CC4=CC=NC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C(C=C3)F)N(C2=O)CC4=CC=NC=C4)OC

InChI

InChI=1S/C25H24FN3O3/c1-31-22-6-4-19(24(13-22)32-2)14-28-15-20-11-18-3-5-21(26)12-23(18)29(25(20)30)16-17-7-9-27-10-8-17/h3-13,28H,14-16H2,1-2H3