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

Systemtic Name: 1-butyl-7-ethanoyl-7,8,9,10-tetrahydro-4H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 7-acetyl-1-butyl-7,8,9,10-tetrahydro-4H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 7-acetyl-1-butyl-7,8,9,10-tetrahydro-4H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 7-acetyl-1-butyl-7,8,9,10-tetrahydro-4H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 7-acetyl-1-butyl-7,8,9,10-tetrahydro-4H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC3=C2CNCC3C(=O)C)NC(=O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC3=C2CNCC3C(=O)C)NC(=O)C1=O

InChI

InChI=1S/C17H21N3O3/c1-3-4-7-20-15-13-9-18-8-12(10(2)21)11(13)5-6-14(15)19-16(22)17(20)23/h5-6,12,18H,3-4,7-9H2,1-2H3,(H,19,22)