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

Systemtic Name: 8-ethyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-ethyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-ethyl-6-(1-pyrrolidinylsulfonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-ethyl-6-pyrrolidin-1-ylsulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-ethyl-6-pyrrolidinosulfonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)NC(=O)C(=O)N3

Isomeric SMILES

CCN1CCC2=C3C(=CC(=C2C1)S(=O)(=O)N4CCCC4)NC(=O)C(=O)N3

InChI

InChI=1S/C17H22N4O4S/c1-2-20-8-5-11-12(10-20)14(26(24,25)21-6-3-4-7-21)9-13-15(11)19-17(23)16(22)18-13/h9H,2-8,10H2,1H3,(H,18,22)(H,19,23)