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

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acrylamide Formula: C30H23N5O2 MolecularWeight: 485.53592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23N5O2/c1-21-17-28(33-27-10-6-5-9-26(21)27)35-30(24(18-31)19-32-35)34-29(36)16-13-22-11-14-25(15-12-22)37-20-23-7-3-2-4-8-23/h2-17,19H,20H2,1H3,(H,34,36)/b16-13+