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

Systemtic Name: 6-bromanyl-3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-2-piperidin-1-yl-quinoline Openeye Name: 6-bromo-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-2-(1-piperidyl)quinoline CAS Name: 6-bromo-3-(6-methyl-4-phenyl-2-quinolinyl)-4-phenyl-2-(1-piperidinyl)quinoline IUPAC Name: 6-bromo-3-(6-methyl-4-phenylquinolin-2-yl)-4-phenyl-2-piperidin-1-ylquinoline Traditional Name: 6-bromo-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-2-piperidino-quinoline Formula: C36H30BrN3 MolecularWeight: 584.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)N7CCCCC7

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)Br)N7CCCCC7

InChI

InChI=1S/C36H30BrN3/c1-24-15-17-31-29(21-24)28(25-11-5-2-6-12-25)23-33(38-31)35-34(26-13-7-3-8-14-26)30-22-27(37)16-18-32(30)39-36(35)40-19-9-4-10-20-40/h2-3,5-8,11-18,21-23H,4,9-10,19-20H2,1H3