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

Systemtic Name: 7-chloranyl-3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 7-chloro-3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 7-chloro-3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 7-chloro-3-[[(2,4-dimethoxyphenyl)methylamino]methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 7-chloro-3-[[(2,4-dimethoxybenzyl)amino]methyl]-1-(2-pyridylmethyl)carbostyril Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC4=CC=CC=N4)OC

InChI

InChI=1S/C25H24ClN3O3/c1-31-22-9-7-18(24(13-22)32-2)14-27-15-19-11-17-6-8-20(26)12-23(17)29(25(19)30)16-21-5-3-4-10-28-21/h3-13,27H,14-16H2,1-2H3