1-methyl-N-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]-2-oxidanyl-4-oxidanylidene-4aH-quinolin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]-2-oxidanyl-4-oxidanylidene-4aH-quinolin-1-ium-3-carboxamide Openeye Name: 2-hydroxy-N-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carboxamide CAS Name: 2-hydroxy-N-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carboxamide IUPAC Name: 2-hydroxy-N-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-1-methyl-4-oxo-4aH-quinolin-1-ium-3-carboxamide Traditional Name: 2-hydroxy-N-[(E)-1-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)ethylideneamino]-4-keto-1-methyl-4aH-quinolin-1-ium-3-carboxamide Formula: C23H22N4O5+2 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C([N+](=C2C=CC=CC2C1=O)C)O)C3C(=O)C4=CC=CC=C4[N+](=C3O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=C([N+](=C2C=CC=CC2C1=O)C)O)/C3C(=O)C4=CC=CC=C4[N+](=C3O)C

InChI

InChI=1S/C23H20N4O5/c1-12(17-19(28)13-8-4-6-10-15(13)26(2)22(17)31)24-25-21(30)18-20(29)14-9-5-7-11-16(14)27(3)23(18)32/h4-11,14,17H,1-3H3,(H-,25,29,30,32)/p+2/b24-12+