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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H18N4O2/c21-15-11-13(12-5-1-2-6-14(12)19-15)16(22)17-7-3-9-20-10-4-8-18-20/h1-2,4-6,8,10,13H,3,7,9,11H2,(H,17,22)(H,19,21)