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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H18N4O2/c21-15-6-4-12-11-13(3-5-14(12)19-15)16(22)17-7-1-9-20-10-2-8-18-20/h2-3,5,8,10-11H,1,4,6-7,9H2,(H,17,22)(H,19,21)