2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N4O3/c1-12(10-21-8-2-7-18-21)19-17(23)11-24-14-4-5-15-13(9-14)3-6-16(22)20-15/h2,4-5,7-9,12H,3,6,10-11H2,1H3,(H,19,23)(H,20,22)