N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(8-quinolyloxy)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

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