1-[4-[4-(6-bromanyl-2-pyridin-4-yl-quinolin-4-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(6-bromanyl-2-pyridin-4-yl-quinolin-4-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-bromo-2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(6-bromo-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-bromo-2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-bromo-2-(4-pyridyl)quinoline-4-carbonyl]piperazino]phenyl]ethanone Formula: C27H23BrN4O2 MolecularWeight: 515.40112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C27H23BrN4O2/c1-18(33)19-2-5-22(6-3-19)31-12-14-32(15-13-31)27(34)24-17-26(20-8-10-29-11-9-20)30-25-7-4-21(28)16-23(24)25/h2-11,16-17H,12-15H2,1H3