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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(8-quinolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-23-16-9-8-13(11-17(16)24-2)12-18(22)21-15-7-3-5-14-6-4-10-20-19(14)15/h3-11H,12H2,1-2H3,(H,21,22)