N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-quinolyl)prop-2-enamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: N-homoveratryl-3-(2-quinolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-11-7-16(15-21(20)27-2)13-14-23-22(25)12-10-18-9-8-17-5-3-4-6-19(17)24-18/h3-12,15H,13-14H2,1-2H3,(H,23,25)