4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c1-6-3-8-11(15-5-6)14(19)12-10(13(8)18)7(2)4-9(17)16-12/h3-5H,1-2H3,(H,16,17)