(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-quinolin-8-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C23H23ClN2O3/c1-3-29-23-19(24)14-16(15-20(23)28-2)9-10-21(27)25-13-11-18-7-4-6-17-8-5-12-26-22(17)18/h4-10,12,14-15H,3,11,13H2,1-2H3,(H,25,27)/b10-9+