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

Systemtic Name: 1-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-dione Openeye Name: 1-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-dione CAS Name: 1-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-dione IUPAC Name: 1-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-dione Traditional Name: 1-butyl-7,8,9,10-tetrahydro-4H-pyrido[2,3-f]quinoxaline-2,3-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC3=C2NCCC3)NC(=O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=CC3=C2NCCC3)NC(=O)C1=O

InChI

InChI=1S/C15H19N3O2/c1-2-3-9-18-13-11(17-14(19)15(18)20)7-6-10-5-4-8-16-12(10)13/h6-7,16H,2-5,8-9H2,1H3,(H,17,19)