N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-hydroxy-4-keto-1H-quinolin-6-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=C(C=C3)NC(=CC4=O)O

InChI

InChI=1S/C17H16N4O3/c22-14-8-17(24)18-12-4-1-9(5-11(12)14)6-16(23)19-15-7-13(20-21-15)10-2-3-10/h1,4-5,7-8,10H,2-3,6H2,(H2,18,22,24)(H2,19,20,21,23)