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

Systemtic Name: 7-ethyl-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 7-ethyl-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 7-ethyl-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 7-ethyl-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 7-ethyl-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3C

Isomeric SMILES

CCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)NC(=O)C=C3C

InChI

InChI=1S/C15H12N2O3/c1-3-8-5-9-12(16-6-8)15(20)13-11(14(9)19)7(2)4-10(18)17-13/h4-6H,3H2,1-2H3,(H,17,18)