1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione

Systemtic Name: 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione Openeye Name: 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione CAS Name: 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione IUPAC Name: 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione Traditional Name: 1,6-dimethylpyrido[3,2-g]quinoline-4,5,10-trione Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C(=O)C=CN3C

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C(=O)C=CN3C

InChI

InChI=1S/C14H10N2O3/c1-7-3-5-15-11-9(7)13(18)10-8(17)4-6-16(2)12(10)14(11)19/h3-6H,1-2H3