3-(3,5-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-26-19-13-16(14-20(15-19)27-2)8-9-21(25)23-12-10-18-6-3-5-17-7-4-11-24-22(17)18/h3-7,11,13-15H,8-10,12H2,1-2H3,(H,23,25)