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

Systemtic Name: 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-trione Openeye Name: 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-trione CAS Name: 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-trione IUPAC Name: 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-trione Traditional Name: 4-methyl-6H-pyrido[2,3-g]quinoline-5,7,10-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)NC(=O)C=C3

Isomeric SMILES

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

InChI

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