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

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-4-phenyl-2-piperidin-1-yl-quinolin-1-ium Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-(1-piperidyl)quinolin-1-ium CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-4-phenyl-2-(1-piperidinyl)quinolin-1-ium IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-4-phenyl-2-piperidin-1-ylquinolin-1-ium Traditional Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-2-piperidino-quinolin-1-ium Formula: C35H28Br2N3+ MolecularWeight: 650.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=C3C=C(C=CC3=[NH+]2)Br)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=[NH+]2)Br)C4=CC=CC=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C35H27Br2N3/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/p+1