3-(2,5-dimethoxyphenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-(5-quinolyl)propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(5-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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