2-bromanyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]benzamide Formula: C28H25BrN4O3 MolecularWeight: 545.4271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H25BrN4O3/c1-36-26-18-25(31-24-9-5-3-7-22(24)26)28(35)33-16-14-32(15-17-33)20-12-10-19(11-13-20)30-27(34)21-6-2-4-8-23(21)29/h2-13,18H,14-17H2,1H3,(H,30,34)