(E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-p-cumenyl-acrylamide Formula: C27H25N5O MolecularWeight: 435.5203

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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)C=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O/c1-17(2)21-11-8-20(9-12-21)10-13-25(33)31-27-22(15-28)16-29-32(27)24-14-19(4)23-7-5-6-18(3)26(23)30-24/h5-14,16-17H,1-4H3,(H,31,33)/b13-10+