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

Systemtic Name: 8-methyl-6-pyrrolidin-1-ylcarbonyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-methyl-6-(pyrrolidine-1-carbonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-methyl-6-[oxo(1-pyrrolidinyl)methyl]-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-methyl-6-(pyrrolidine-1-carbonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-methyl-6-(pyrrolidine-1-carbonyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C(=O)N4CCCC4

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C2NC(=O)C(=O)N3)C(=O)N4CCCC4

InChI

InChI=1S/C17H20N4O3/c1-20-7-4-10-12(9-20)11(17(24)21-5-2-3-6-21)8-13-14(10)19-16(23)15(22)18-13/h8H,2-7,9H2,1H3,(H,18,22)(H,19,23)