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

Systemtic Name: N-[[7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methyl]-1-phenyl-methanamine CAS Name: N-[[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[7-bromo-2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methyl]amine Formula: C25H19Br2N3 MolecularWeight: 521.24646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=NC3=C2C=CC(=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C25H19Br2N3/c26-18-7-9-23-21(11-18)22(15-29-23)24-10-17(14-28-13-16-4-2-1-3-5-16)20-8-6-19(27)12-25(20)30-24/h1-12,15,28-29H,13-14H2