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

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-propoxyphenyl)acrylamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C(=C3)C)C#N

InChI

InChI=1S/C26H23N5O2/c1-3-14-33-21-11-8-19(9-12-21)10-13-25(32)30-26-20(16-27)17-28-31(26)24-15-18(2)22-6-4-5-7-23(22)29-24/h4-13,15,17H,3,14H2,1-2H3,(H,30,32)/b13-10+