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

Systemtic Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-p-phenetyl-acrylamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4C)C(=C3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4C)C(=C3)C)C#N

InChI

InChI=1S/C26H23N5O2/c1-4-33-21-11-8-19(9-12-21)10-13-24(32)30-26-20(15-27)16-28-31(26)23-14-18(3)22-7-5-6-17(2)25(22)29-23/h5-14,16H,4H2,1-3H3,(H,30,32)/b13-10+