7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1)C

InChI

InChI=1S/C12H14N2O3/c1-12(2)4-8-6(9(15)5-12)3-7(10(13)16)11(17)14-8/h3H,4-5H2,1-2H3,(H2,13,16)(H,14,17)