2-(4-chloranyl-3-methyl-phenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(8-methoxyquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-methoxy-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(8-methoxy-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(8-methoxy-5-quinolyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C3C=CC=NC3=C(C=C2)OC)Cl

InChI

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