2-(5-chloranyl-2-methoxy-phenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H15ClN2O2/c1-23-17-8-7-13(19)10-12(17)11-18(22)21-16-6-2-5-15-14(16)4-3-9-20-15/h2-10H,11H2,1H3,(H,21,22)