3-(2-chloranyl-3,5-dimethoxy-phenyl)-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one

Systemtic Name: 3-(2-chloranyl-3,5-dimethoxy-phenyl)-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one Openeye Name: 3-(2-chloro-3,5-dimethoxy-phenyl)-1-ethyl-7-(4-pyridylamino)quinolin-2-one CAS Name: 3-(2-chloro-3,5-dimethoxyphenyl)-1-ethyl-7-(pyridin-4-ylamino)-2-quinolinone IUPAC Name: 3-(2-chloro-3,5-dimethoxyphenyl)-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one Traditional Name: 3-(2-chloro-3,5-dimethoxy-phenyl)-1-ethyl-7-(4-pyridylamino)carbostyril Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC3=CC=NC=C3)C=C(C1=O)C4=CC(=CC(=C4Cl)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC3=CC=NC=C3)C=C(C1=O)C4=CC(=CC(=C4Cl)OC)OC

InChI

InChI=1S/C24H22ClN3O3/c1-4-28-21-12-17(27-16-7-9-26-10-8-16)6-5-15(21)11-20(24(28)29)19-13-18(30-2)14-22(31-3)23(19)25/h5-14H,4H2,1-3H3,(H,26,27)