N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-quinolyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-quinolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=CC3=C2N=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-24-16-11-17(25-2)15(10-14(16)20)22-18(23)9-13-6-3-5-12-7-4-8-21-19(12)13/h3-8,10-11H,9H2,1-2H3,(H,22,23)