2-[[6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinolin-2-yl]amino]ethanol

Systemtic Name: 2-[[6-bromanyl-3-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinolin-2-yl]amino]ethanol Openeye Name: 2-[[6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]amino]ethanol CAS Name: 2-[[6-bromo-3-(6-chloro-4-phenyl-2-quinolinyl)-4-phenyl-2-quinolinyl]amino]ethanol IUPAC Name: 2-[[6-bromo-3-(6-chloro-4-phenylquinolin-2-yl)-4-phenylquinolin-2-yl]amino]ethanol Traditional Name: 2-[[6-bromo-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]amino]ethanol Formula: C32H23BrClN3O MolecularWeight: 580.90152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)NCCO

InChI

InChI=1S/C32H23BrClN3O/c33-22-11-13-28-26(17-22)30(21-9-5-2-6-10-21)31(32(37-28)35-15-16-38)29-19-24(20-7-3-1-4-8-20)25-18-23(34)12-14-27(25)36-29/h1-14,17-19,38H,15-16H2,(H,35,37)