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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C1C(=O)C=C(C2=O)N(C)C

Isomeric SMILES

CN1C(=O)C=CC2=C1C(=O)C=C(C2=O)N(C)C

InChI

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