N-[2-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(4-cyano-2-quinolin-2-ylpyrazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H16N6O2/c23-12-17-13-25-28(19-11-10-15-6-4-5-9-18(15)26-19)21(17)27-20(29)14-24-22(30)16-7-2-1-3-8-16/h1-11,13H,14H2,(H,24,30)(H,27,29)