2,4-bis(chloranyl)-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]benzamide Formula: C28H24Cl2N4O3 MolecularWeight: 535.42116

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H24Cl2N4O3/c1-37-26-17-25(32-24-5-3-2-4-22(24)26)28(36)34-14-12-33(13-15-34)20-9-7-19(8-10-20)31-27(35)21-11-6-18(29)16-23(21)30/h2-11,16-17H,12-15H2,1H3,(H,31,35)