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

Systemtic Name: 2-[4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c1-23-21(25)13-27-19-10-4-14(11-20(19)26-2)3-8-17-9-6-15-5-7-16(22)12-18(15)24-17/h3-12H,13H2,1-2H3,(H,23,25)/b8-3+