[4-[(E)-2-[7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]ethenyl]phenyl]methanamine

Systemtic Name: [4-[(E)-2-[7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]ethenyl]phenyl]methanamine Openeye Name: [4-[(E)-2-[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]vinyl]phenyl]methanamine CAS Name: [4-[(E)-2-[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]ethenyl]phenyl]methanamine IUPAC Name: [4-[(E)-2-[7-bromo-2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]ethenyl]phenyl]methanamine Traditional Name: [4-[(E)-2-[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]vinyl]benzyl]amine Formula: C26H19Br2N3 MolecularWeight: 533.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C=CC2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1CN)/C=C/C2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H19Br2N3/c27-19-8-10-24-22(12-19)23(15-30-24)25-11-18(21-9-7-20(28)13-26(21)31-25)6-5-16-1-3-17(14-29)4-2-16/h1-13,15,30H,14,29H2/b6-5+