8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione

Systemtic Name: 8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-(2-methylbutyl)-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-10(2)8-19-7-6-12-11(9-19)4-5-13-14(12)18-16(21)15(20)17-13/h4-5,10H,3,6-9H2,1-2H3,(H,17,20)(H,18,21)