4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C13H8N2O3 MolecularWeight: 240.21422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C13H8N2O3/c1-6-5-8(16)15-11-9(6)12(17)7-3-2-4-14-10(7)13(11)18/h2-5H,1H3,(H,15,16)