N-(6-chloranylquinolin-8-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(4-methoxyphenyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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