N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(8-quinolyloxy)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-23-15-9-8-14(11-17(15)24-2)21-18(22)12-25-16-7-3-5-13-6-4-10-20-19(13)16/h3-11H,12H2,1-2H3,(H,21,22)