(E)-N-(2-quinolin-8-ylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-quinolin-8-ylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(8-quinolyl)ethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(8-quinolinyl)ethyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-quinolin-8-ylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-[2-(8-quinolyl)ethyl]acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NCCC2=CC=CC3=C2N=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-27-19-15-21(29-3)20(28-2)14-18(19)9-10-22(26)24-13-11-17-7-4-6-16-8-5-12-25-23(16)17/h4-10,12,14-15H,11,13H2,1-3H3,(H,24,26)/b10-9+