1-oxidanidyl-N-[2-[(1-oxidanidylquinolin-1-ium-2-yl)carbonylamino]ethyl]quinolin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-[2-[(1-oxidanidylquinolin-1-ium-2-yl)carbonylamino]ethyl]quinolin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-[2-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]ethyl]quinolin-1-ium-2-carboxamide CAS Name: 1-oxido-N-[2-[[(1-oxido-2-quinolin-1-iumyl)-oxomethyl]amino]ethyl]-2-quinolin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[2-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]ethyl]quinolin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-[2-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]ethyl]quinolin-1-ium-2-carboxamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C(=O)NCCNC(=O)C3=[N+](C4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C(=O)NCCNC(=O)C3=[N+](C4=CC=CC=C4C=C3)[O-]

InChI

InChI=1S/C22H18N4O4/c27-21(19-11-9-15-5-1-3-7-17(15)25(19)29)23-13-14-24-22(28)20-12-10-16-6-2-4-8-18(16)26(20)30/h1-12H,13-14H2,(H,23,27)(H,24,28)