7-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 7-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7-methyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(C(=O)N2)C(=O)N)C(=O)C1

InChI

InChI=1S/C11H12N2O3/c1-5-2-8-6(9(14)3-5)4-7(10(12)15)11(16)13-8/h4-5H,2-3H2,1H3,(H2,12,15)(H,13,16)