2-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(1-pyrazolyl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-methyl-2-pyrazol-1-yl-ethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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