3,7-diethyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione

Systemtic Name: 3,7-diethyl-9-oxidanidyl-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Openeye Name: 3,7-diethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione CAS Name: 3,7-diethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione IUPAC Name: 3,7-diethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Traditional Name: 3,7-diethyl-9-oxido-1H-pyrido[3,2-g]quinolin-9-ium-2,5,10-trione Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)C3=[N+](C=C(C=C3C2=O)CC)[O-])NC1=O

Isomeric SMILES

CCC1=CC2=C(C(=O)C3=[N+](C=C(C=C3C2=O)CC)[O-])NC1=O

InChI

InChI=1S/C16H14N2O4/c1-3-8-5-11-13(18(22)7-8)15(20)12-10(14(11)19)6-9(4-2)16(21)17-12/h5-7H,3-4H2,1-2H3,(H,17,21)