N-cyclopentyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-cyclopentyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H19N3O2/c20-15(17-11-5-1-2-6-11)10-9-14-16(21)19-13-8-4-3-7-12(13)18-14/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,20)(H,19,21)