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

Systemtic Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Openeye Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride CAS Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride IUPAC Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione hydrochloride Traditional Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone hydrochloride Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC3=C2NC(=O)C(=O)N3.Cl

InChI

InChI=1S/C14H17N3O2.ClH/c1-2-6-17-7-5-10-9(8-17)3-4-11-12(10)16-14(19)13(18)15-11;/h3-4H,2,5-8H2,1H3,(H,15,18)(H,16,19);1H