3-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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