2-(3-bromophenyl)-N-[1-[2-(3-bromophenyl)quinolin-4-yl]carbonyl-3-methyl-pyridin-2-ylidene]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[1-[2-(3-bromophenyl)quinolin-4-yl]carbonyl-3-methyl-pyridin-2-ylidene]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3-methyl-2-pyridylidene]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[1-[[2-(3-bromophenyl)-4-quinolinyl]-oxomethyl]-3-methyl-2-pyridinylidene]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3-methylpyridin-2-ylidene]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[1-[2-(3-bromophenyl)quinoline-4-carbonyl]-3-methyl-2-pyridylidene]cinchoninamide Formula: C38H24Br2N4O2 MolecularWeight: 728.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

Isomeric SMILES

CC1=CC=CN(C1=NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)Br

InChI

InChI=1S/C38H24Br2N4O2/c1-23-9-8-18-44(38(46)31-22-35(25-11-7-13-27(40)20-25)42-33-17-5-3-15-29(31)33)36(23)43-37(45)30-21-34(24-10-6-12-26(39)19-24)41-32-16-4-2-14-28(30)32/h2-22H,1H3