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

Systemtic Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Openeye Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione CAS Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione IUPAC Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-dione Traditional Name: 8-propyl-4,7,9,10-tetrahydro-1H-pyrido[4,3-f]quinoxaline-2,3-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/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)