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

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-p-phenetyl-acrylamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2/c1-3-32-20-11-8-18(9-12-20)10-13-24(31)29-25-19(15-26)16-27-30(25)23-14-17(2)21-6-4-5-7-22(21)28-23/h4-14,16H,3H2,1-2H3,(H,29,31)/b13-10+