(1-oxidanidylquinolin-1-ium-2-yl)-[4-(1-oxidanidylquinolin-1-ium-2-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (1-oxidanidylquinolin-1-ium-2-yl)-[4-(1-oxidanidylquinolin-1-ium-2-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-oxidoquinolin-1-ium-2-carbonyl)piperazin-1-yl]-(1-oxidoquinolin-1-ium-2-yl)methanone CAS Name: (1-oxido-2-quinolin-1-iumyl)-[4-[(1-oxido-2-quinolin-1-iumyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-oxidoquinolin-1-ium-2-carbonyl)piperazin-1-yl]-(1-oxidoquinolin-1-ium-2-yl)methanone Traditional Name: [4-(1-oxidoquinolin-1-ium-2-carbonyl)piperazino]-(1-oxidoquinolin-1-ium-2-yl)methanone Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=[N+](C3=CC=CC=C3C=C2)[O-])C(=O)C4=[N+](C5=CC=CC=C5C=C4)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=[N+](C3=CC=CC=C3C=C2)[O-])C(=O)C4=[N+](C5=CC=CC=C5C=C4)[O-]

InChI

InChI=1S/C24H20N4O4/c29-23(21-11-9-17-5-1-3-7-19(17)27(21)31)25-13-15-26(16-14-25)24(30)22-12-10-18-6-2-4-8-20(18)28(22)32/h1-12H,13-16H2