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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC3=C2CCCN3C(=O)C)NC(=O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC3=C2CCCN3C(=O)C)NC(=O)C1=O

InChI

InChI=1S/C17H21N3O3/c1-3-4-9-20-15-12-6-5-10-19(11(2)21)14(12)8-7-13(15)18-16(22)17(20)23/h7-8H,3-6,9-10H2,1-2H3,(H,18,22)