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

Systemtic Name: 8-methyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-methyl-6-(1-pyrrolidinylsulfonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-6-pyrrolidinosulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)NC(=O)C(=O)N3

InChI

InChI=1S/C16H20N4O4S/c1-19-7-4-10-11(9-19)13(25(23,24)20-5-2-3-6-20)8-12-14(10)18-16(22)15(21)17-12/h8H,2-7,9H2,1H3,(H,17,21)(H,18,22)