1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl(propyl)amino]-1,2-diphenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl(propyl)amino]-1,2-diphenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-[ethyl(propyl)amino]-1,2-diphenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-[ethyl(propyl)amino]-1,2-diphenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-[ethyl(propyl)amino]-1,2-diphenylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-[ethyl(propyl)amino]-1,2-diphenyl-butan-2-ol Formula: C31H35BrN2O2 MolecularWeight: 547.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CCCN(CC)CCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C31H35BrN2O2/c1-4-19-34(5-2)20-18-31(35,25-14-10-7-11-15-25)29(23-12-8-6-9-13-23)27-22-24-21-26(32)16-17-28(24)33-30(27)36-3/h6-17,21-22,29,35H,4-5,18-20H2,1-3H3