3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione

Systemtic Name: 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione Openeye Name: 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione CAS Name: 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione IUPAC Name: 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione Traditional Name: 3,9-dimethylpyrido[3,2-g]quinoline-5,6,10-trione Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N(C=CC3=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N(C=CC3=O)C

InChI

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