2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-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=C2C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

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