(E)-3-(4-chlorophenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C=CC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)/C=C/C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C20H17ClN2O/c21-18-9-6-15(7-10-18)8-11-19(24)22-14-12-17-4-1-3-16-5-2-13-23-20(16)17/h1-11,13H,12,14H2,(H,22,24)/b11-8+