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

Systemtic Name: 6-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CC(=O)N3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CC(=O)N3

InChI

InChI=1S/C13H8N2O3/c1-6-4-5-14-11-9(6)12(17)7-2-3-8(16)15-10(7)13(11)18/h2-5H,1H3,(H,15,16)