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

Systemtic Name: (E)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-5-13-33(28,29)26-12-6-7-18-16-19(9-10-20(18)26)25-23(27)11-8-17-14-21(30-2)24(32-4)22(15-17)31-3/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,25,27)/b11-8+