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

Systemtic Name: 2-oxidanylidene-N-(3-pyrazol-1-ylpropyl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(3-pyrazol-1-ylpropyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[3-(1-pyrazolyl)propyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(3-pyrazol-1-ylpropyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(3-pyrazol-1-ylpropyl)-1H-quinoline-3-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C16H16N4O2/c21-15(17-7-3-9-20-10-4-8-18-20)13-11-12-5-1-2-6-14(12)19-16(13)22/h1-2,4-6,8,10-11H,3,7,9H2,(H,17,21)(H,19,22)