3-(2,3-dimethoxyphenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(8-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-24-17-10-4-7-15(20(17)25-2)11-12-18(23)22-16-9-3-6-14-8-5-13-21-19(14)16/h3-10,13H,11-12H2,1-2H3,(H,22,23)