4,7-dimethyl-9-oxidanidyl-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 4,7-dimethyl-9-oxidanidyl-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4,7-dimethyl-9-oxido-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4,7-dimethyl-9-oxido-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4,7-dimethyl-9-oxido-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4,7-dimethyl-9-oxido-1,9a-dihydropyrido[3,2-g]quinoline-2,5,10-trione Formula: C14H11N2O4- MolecularWeight: 271.24814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=CC(=CN(C3C2=O)[O-])C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=CC(=CN(C3C2=O)[O-])C

InChI

InChI=1S/C14H11N2O4/c1-6-3-8-12(16(20)5-6)14(19)11-10(13(8)18)7(2)4-9(17)15-11/h3-5,12H,1-2H3,(H,15,17)/q-1