6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione

Systemtic Name: 6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione Openeye Name: 6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione CAS Name: 6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione IUPAC Name: 6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione Traditional Name: 6-(dimethylamino)-4-methyl-1H-quinoline-2,5,8-trione Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)N(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C(=CC2=O)N(C)C

InChI

InChI=1S/C12H12N2O3/c1-6-4-9(16)13-11-8(15)5-7(14(2)3)12(17)10(6)11/h4-5H,1-3H3,(H,13,16)