(E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)-2-methylpropyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)-2-methyl-propyl]-3-(8-quinolyl)acrylamide Formula: C22H21ClN2O MolecularWeight: 364.86794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H21ClN2O/c1-15(2)21(18-8-11-19(23)12-9-18)25-20(26)13-10-17-6-3-5-16-7-4-14-24-22(16)17/h3-15,21H,1-2H3,(H,25,26)/b13-10+