3-(6-bromanyl-4-phenyl-quinolin-2-yl)-6-chloranyl-4-phenyl-2-piperidin-1-yl-quinoline

Systemtic Name: 3-(6-bromanyl-4-phenyl-quinolin-2-yl)-6-chloranyl-4-phenyl-2-piperidin-1-yl-quinoline Openeye Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-4-phenyl-2-(1-piperidyl)quinoline CAS Name: 3-(6-bromo-4-phenyl-2-quinolinyl)-6-chloro-4-phenyl-2-(1-piperidinyl)quinoline IUPAC Name: 3-(6-bromo-4-phenylquinolin-2-yl)-6-chloro-4-phenyl-2-piperidin-1-ylquinoline Traditional Name: 3-(6-bromo-4-phenyl-2-quinolyl)-6-chloro-4-phenyl-2-piperidino-quinoline Formula: C35H27BrClN3 MolecularWeight: 604.96598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C35H27BrClN3/c36-25-14-16-30-28(20-25)27(23-10-4-1-5-11-23)22-32(38-30)34-33(24-12-6-2-7-13-24)29-21-26(37)15-17-31(29)39-35(34)40-18-8-3-9-19-40/h1-2,4-7,10-17,20-22H,3,8-9,18-19H2