N-(6-chloranylquinolin-8-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-8-quinolyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-chloro-8-quinolyl)acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H19ClN2O3/c1-3-5-14-7-8-18(19(10-14)26-2)27-13-20(25)24-17-12-16(22)11-15-6-4-9-23-21(15)17/h3-4,6-12H,1,5,13H2,2H3,(H,24,25)