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

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

Systemtic Name:N,N,8-trimethyl-2,3-bis(oxidanylidene)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide
Openeye Name:N,N,8-trimethyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide
CAS Name:N,N,8-trimethyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide
IUPAC Name:N,N,8-trimethyl-2,3-dioxo-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide
Traditional Name:2,3-diketo-N,N,8-trimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-6-carboxamide
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O3/c1-18(2)15(22)9-6-11-12(17-14(21)13(20)16-11)8-4-5-19(3)7-10(8)9/h6H,4-5,7H2,1-3H3,(H,16,20)(H,17,21)


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