N-(4-methoxyphenyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-quinolyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(8-quinolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)20-17(21)12-14-5-2-4-13-6-3-11-19-18(13)14/h2-11H,12H2,1H3,(H,20,21)