N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4-isobutoxy-benzamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-4-isobutoxy-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-16(2)15-33-21-10-8-19(9-11-21)26(32)30-25-20(13-27)14-28-31(25)23-12-18(4)22-7-5-6-17(3)24(22)29-23/h5-12,14,16H,15H2,1-4H3,(H,30,32)