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

Systemtic Name: 3-ethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 3-ethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 3-ethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 3-ethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 3-ethyl-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:

CCC1=CC2=C(C(=O)C3=C(C2=O)C=CC(=O)N3)NC1=O

Isomeric SMILES

CCC1=CC2=C(C(=O)C3=C(C2=O)C=CC(=O)N3)NC1=O

InChI

InChI=1S/C14H10N2O4/c1-2-6-5-8-11(16-14(6)20)13(19)10-7(12(8)18)3-4-9(17)15-10/h3-5H,2H2,1H3,(H,15,17)(H,16,20)