3-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one

Systemtic Name: 3-[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one Openeye Name: 3-(2,6-dichloro-3,5-dimethoxy-phenyl)-1-ethyl-7-(4-pyridylamino)quinolin-2-one CAS Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-ethyl-7-(pyridin-4-ylamino)-2-quinolinone IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-ethyl-7-(pyridin-4-ylamino)quinolin-2-one Traditional Name: 3-(2,6-dichloro-3,5-dimethoxy-phenyl)-1-ethyl-7-(4-pyridylamino)carbostyril Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O3/c1-4-29-18-12-16(28-15-7-9-27-10-8-15)6-5-14(18)11-17(24(29)30)21-22(25)19(31-2)13-20(32-3)23(21)26/h5-13H,4H2,1-3H3,(H,27,28)