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

Systemtic Name: N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C16H18N4O2/c1-11(18-16(22)10-20-8-2-7-17-20)12-3-5-14-13(9-12)4-6-15(21)19-14/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,22)(H,19,21)