(E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3/c1-3-33-21-11-8-17(14-22(21)32-2)9-13-24(31)29-25-19(15-26)16-27-30(25)23-12-10-18-6-4-5-7-20(18)28-23/h4-14,16H,3H2,1-2H3,(H,29,31)/b13-9+