N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O2/c1-15-5-4-6-20-16(2)11-21(27-23(15)20)29-24(18(13-25)14-26-29)28-22(30)12-17-7-9-19(31-3)10-8-17/h4-11,14H,12H2,1-3H3,(H,28,30)