N-(5-chloranylquinolin-8-yl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(3-methoxyphenyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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