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

Systemtic Name: 1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,5,8,10-tetrone Openeye Name: 1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,5,8,10-tetrone CAS Name: 1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,5,8,10-tetrone IUPAC Name: 1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,5,8,10-tetrone Traditional Name: 1,4,6,9-tetramethylpyrido[3,2-g]quinoline-2,5,8,10-diquinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=O)C3=C(C2=O)N(C(=O)C=C3C)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=O)C3=C(C2=O)N(C(=O)C=C3C)C)C

InChI

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