N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-quinolyloxy)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-23-15-8-7-13(10-14(15)19)21-17(22)11-24-16-6-2-4-12-5-3-9-20-18(12)16/h2-10H,11H2,1H3,(H,21,22)