1-[6,8-bis(chloranyl)-2-pyridin-3-yl-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[6,8-bis(chloranyl)-2-pyridin-3-yl-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 2-(dibutylamino)-1-[6,8-dichloro-2-(3-pyridyl)-4-quinolyl]ethanol CAS Name: 2-(dibutylamino)-1-[6,8-dichloro-2-(3-pyridinyl)-4-quinolinyl]ethanol IUPAC Name: 2-(dibutylamino)-1-(6,8-dichloro-2-pyridin-3-ylquinolin-4-yl)ethanol Traditional Name: 2-(dibutylamino)-1-[6,8-dichloro-2-(3-pyridyl)-4-quinolyl]ethanol Formula: C24H29Cl2N3O MolecularWeight: 446.41256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CN=CC=C3)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CN=CC=C3)O

InChI

InChI=1S/C24H29Cl2N3O/c1-3-5-10-29(11-6-4-2)16-23(30)19-14-22(17-8-7-9-27-15-17)28-24-20(19)12-18(25)13-21(24)26/h7-9,12-15,23,30H,3-6,10-11,16H2,1-2H3