(E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]acrylamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H27N5O2/c1-18-15-24(31-26-22(18)7-6-8-23(26)35-5)33-27(20(16-29)17-30-33)32-25(34)14-11-19-9-12-21(13-10-19)28(2,3)4/h6-15,17H,1-5H3,(H,32,34)/b14-11+