2-(3-chloranylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(8-methyl-5-quinolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC(=CC=C3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC(=CC=C3)Cl)C=CC=N2

InChI

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