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

Systemtic Name: 2-[[6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinolin-2-yl]amino]ethanol Openeye Name: 2-[[6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]amino]ethanol CAS Name: 2-[[6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-4-phenyl-2-quinolinyl]amino]ethanol IUPAC Name: 2-[[6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-4-phenylquinolin-2-yl]amino]ethanol Traditional Name: 2-[[6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-quinolyl]amino]ethanol Formula: C32H23Br2N3O MolecularWeight: 625.35252

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H23Br2N3O/c33-22-11-13-27-25(17-22)24(20-7-3-1-4-8-20)19-29(36-27)31-30(21-9-5-2-6-10-21)26-18-23(34)12-14-28(26)37-32(31)35-15-16-38/h1-14,17-19,38H,15-16H2,(H,35,37)