1-oxidanidyl-N-[3-[(1-oxidanidylquinolin-1-ium-2-yl)carbonylamino]propyl]quinolin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-[(1-oxidanidylquinolin-1-ium-2-yl)carbonylamino]propyl]quinolin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-[3-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]propyl]quinolin-1-ium-2-carboxamide CAS Name: 1-oxido-N-[3-[[(1-oxido-2-quinolin-1-iumyl)-oxomethyl]amino]propyl]-2-quinolin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]propyl]quinolin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-[3-[(1-oxidoquinolin-1-ium-2-carbonyl)amino]propyl]quinolin-1-ium-2-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c28-22(20-12-10-16-6-1-3-8-18(16)26(20)30)24-14-5-15-25-23(29)21-13-11-17-7-2-4-9-19(17)27(21)31/h1-4,6-13H,5,14-15H2,(H,24,28)(H,25,29)