2-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)OC

InChI

InChI=1S/C22H21ClN2O3/c1-3-24-22(26)14-28-20-11-5-15(12-21(20)27-2)4-9-18-10-7-16-6-8-17(23)13-19(16)25-18/h4-13H,3,14H2,1-2H3,(H,24,26)/b9-4+