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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2,3-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(=C1OC)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

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