(E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(pyrazol-1-ylmethyl)benzyl]-3-(8-quinolyl)acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CC=CC3=C2N=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C23H20N4O/c28-22(12-11-19-9-3-8-18-10-4-13-24-23(18)19)25-16-20-6-1-2-7-21(20)17-27-15-5-14-26-27/h1-15H,16-17H2,(H,25,28)/b12-11+