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

Systemtic Name: N-[2-[[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N6O2/c1-15-11-20(27-19-10-6-5-9-18(15)19)29-22(17(12-24)13-26-29)28-21(30)14-25-23(31)16-7-3-2-4-8-16/h2-11,13H,14H2,1H3,(H,25,31)(H,28,30)