4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3

InChI

InChI=1S/C13H10N2O3/c1-6-5-8(16)15-11-9(6)12(17)7-3-2-4-14-10(7)13(11)18/h2,4-5,14H,3H2,1H3,(H,15,16)