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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)acrylamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-4-30(26,27)24-13-5-6-17-15-18(9-10-19(17)24)23-22(25)12-8-16-7-11-20(28-2)21(14-16)29-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,25)/b12-8+