3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H22N4O2/c1-13(12-22-10-4-9-19-22)20-17(23)8-7-15-11-14-5-2-3-6-16(14)21-18(15)24/h2-6,9-10,13,15H,7-8,11-12H2,1H3,(H,20,23)(H,21,24)