6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 6,8-dimethyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C1CN(CC3)C)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C3=C1CN(CC3)C)NC(=O)C(=O)N2

InChI

InChI=1S/C13H15N3O2/c1-7-5-10-11(15-13(18)12(17)14-10)8-3-4-16(2)6-9(7)8/h5H,3-4,6H2,1-2H3,(H,14,17)(H,15,18)