4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone

Systemtic Name: 4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-diquinone Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC(=O)C=C3C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC(=O)C=C3C

InChI

InChI=1S/C14H10N2O4/c1-5-3-7(17)15-11-9(5)13(19)10-6(2)4-8(18)16-12(10)14(11)20/h3-4H,1-2H3,(H,15,17)(H,16,18)