(E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-5-32(27,28)25-12-6-7-17-15-18(9-10-19(17)25)24-22(26)11-8-16-13-20(29-2)23(31-4)21(14-16)30-3/h8-11,13-15H,5-7,12H2,1-4H3,(H,24,26)/b11-8+