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

Systemtic Name: 1-[6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-2-(dodecylamino)ethanol Openeye Name: 1-(6,8-dichloro-2-phenyl-4-quinolyl)-2-(dodecylamino)ethanol CAS Name: 1-(6,8-dichloro-2-phenyl-4-quinolinyl)-2-(dodecylamino)ethanol IUPAC Name: 1-(6,8-dichloro-2-phenylquinolin-4-yl)-2-(dodecylamino)ethanol Traditional Name: 1-(6,8-dichloro-2-phenyl-4-quinolyl)-2-(laurylamino)ethanol Formula: C29H38Cl2N2O MolecularWeight: 501.53082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCNCC(C1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C29H38Cl2N2O/c1-2-3-4-5-6-7-8-9-10-14-17-32-21-28(34)24-20-27(22-15-12-11-13-16-22)33-29-25(24)18-23(30)19-26(29)31/h11-13,15-16,18-20,28,32,34H,2-10,14,17,21H2,1H3