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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(1H-pyrazol-4-yl)propionamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CNN=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H16N4O2/c20-14(18-12-8-16-17-9-12)6-5-11-7-10-3-1-2-4-13(10)19-15(11)21/h1-4,8-9,11H,5-7H2,(H,16,17)(H,18,20)(H,19,21)