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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-keto-1H-quinolin-6-yl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c22-15-5-6-18-13-4-1-10(7-12(13)15)8-17(23)19-16-9-14(20-21-16)11-2-3-11/h1,4-7,9,11H,2-3,8H2,(H,18,22)(H2,19,20,21,23)