(E)-N-(6-chloranylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-4-quinolyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-4-quinolinyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-4-yl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-4-quinolyl)-3-(4-ethylphenyl)acrylamide Formula: C20H17ClN2O MolecularWeight: 336.81478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

InChI=1S/C20H17ClN2O/c1-2-14-3-5-15(6-4-14)7-10-20(24)23-19-11-12-22-18-9-8-16(21)13-17(18)19/h3-13H,2H2,1H3,(H,22,23,24)/b10-7+