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

Systemtic Name: 3,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 3,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 3,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 3,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 3,6-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=CC2=C(C(=O)C3=C(C2=O)C(=CC(=O)N3)C)NC1=O

Isomeric SMILES

CC1=CC2=C(C(=O)C3=C(C2=O)C(=CC(=O)N3)C)NC1=O

InChI

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