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

Systemtic Name: 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-ethyl-4,7-dimethyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC=C1C)C(=O)C3=C(C2=O)C(=CC(=O)N3)C

Isomeric SMILES

CCC1=C2C(=NC=C1C)C(=O)C3=C(C2=O)C(=CC(=O)N3)C

InChI

InChI=1S/C16H14N2O3/c1-4-9-8(3)6-17-13-12(9)15(20)11-7(2)5-10(19)18-14(11)16(13)21/h5-6H,4H2,1-3H3,(H,18,19)