1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-(dipentylamino)ethanol

Systemtic Name: 1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-(dipentylamino)ethanol Openeye Name: 1-(6,8-dichloro-2-phenyl-4-quinolyl)-2-(dipentylamino)ethanol CAS Name: 1-(6,8-dichloro-2-phenyl-4-quinolinyl)-2-(dipentylamino)ethanol IUPAC Name: 1-(6,8-dichloro-2-phenylquinolin-4-yl)-2-(dipentylamino)ethanol Traditional Name: 2-(diamylamino)-1-(6,8-dichloro-2-phenyl-4-quinolyl)ethanol Formula: C27H34Cl2N2O MolecularWeight: 473.47766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCN(CCCCC)CC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C27H34Cl2N2O/c1-3-5-10-14-31(15-11-6-4-2)19-26(32)22-18-25(20-12-8-7-9-13-20)30-27-23(22)16-21(28)17-24(27)29/h7-9,12-13,16-18,26,32H,3-6,10-11,14-15,19H2,1-2H3