N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-carboxamide Traditional Name: N-homoveratrylquinoline-8-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC3=C2N=CC=C3)OC

InChI

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