8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide

Systemtic Name: 8-methyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide Openeye Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide CAS Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide IUPAC Name: 8-methyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide Traditional Name: 2,3-diketo-8-methyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C(=O)N

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C(=O)N

InChI

InChI=1S/C13H14N4O3/c1-17-3-2-6-8(5-17)7(11(14)18)4-9-10(6)16-13(20)12(19)15-9/h4H,2-3,5H2,1H3,(H2,14,18)(H,15,19)(H,16,20)