6-azanyl-1,3,4-trimethyl-quinoline-2,5,8-trione

Systemtic Name: 6-azanyl-1,3,4-trimethyl-quinoline-2,5,8-trione Openeye Name: 6-amino-1,3,4-trimethyl-quinoline-2,5,8-trione CAS Name: 6-amino-1,3,4-trimethylquinoline-2,5,8-trione IUPAC Name: 6-amino-1,3,4-trimethylquinoline-2,5,8-trione Traditional Name: 6-amino-1,3,4-trimethyl-quinoline-2,5,8-trione Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)C(=CC2=O)N)C)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)C(=CC2=O)N)C)C

InChI

InChI=1S/C12H12N2O3/c1-5-6(2)12(17)14(3)10-8(15)4-7(13)11(16)9(5)10/h4H,13H2,1-3H3