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

Systemtic Name: 7-ethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 7-ethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 7-ethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 7-ethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 7-ethyl-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:

CCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3

Isomeric SMILES

CCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3

InChI

InChI=1S/C14H10N2O3/c1-2-7-5-9-11(15-6-7)14(19)12-8(13(9)18)3-4-10(17)16-12/h3-6H,2H2,1H3,(H,16,17)