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

Systemtic Name: 9-(3-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-isopentyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 9-(3-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 9-(3-methylbutyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-isoamyl-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(C)CCN1CCC2=C(C1)C3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H21N3O2/c1-10(2)5-7-19-8-6-11-3-4-13-14(12(11)9-19)18-16(21)15(20)17-13/h3-4,10H,5-9H2,1-2H3,(H,17,20)(H,18,21)