7-ethyl-4-methyl-9-oxidanidyl-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione

Systemtic Name: 7-ethyl-4-methyl-9-oxidanidyl-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Openeye Name: 7-ethyl-4-methyl-9-oxido-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione CAS Name: 7-ethyl-4-methyl-9-oxido-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione IUPAC Name: 7-ethyl-4-methyl-9-oxido-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Traditional Name: 7-ethyl-4-methyl-9-oxido-9,9a-dihydro-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[NH+](C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3C)[O-]

Isomeric SMILES

CCC1=C[NH+](C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3C)[O-]

InChI

InChI=1S/C15H14N2O4/c1-3-8-5-9-13(17(21)6-8)15(20)12-11(14(9)19)7(2)4-10(18)16-12/h4-6,13,17H,3H2,1-2H3,(H,16,18)