2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C(=O)N2)CC(=O)NCCC3=CC=NC=C3

InChI

InChI=1S/C17H18N4O2/c22-16(19-10-7-12-5-8-18-9-6-12)11-15-17(23)21-14-4-2-1-3-13(14)20-15/h1-6,8-9,15,20H,7,10-11H2,(H,19,22)(H,21,23)/t15-/m1/s1