3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone

Systemtic Name: 3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 3,7-diethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-diquinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-3-7-5-9-11(17-15(7)21)14(20)12-10(13(9)19)6-8(4-2)16(22)18-12/h5-6H,3-4H2,1-2H3,(H,17,21)(H,18,22)