3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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