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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acrylamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H24N2O4S/c1-30-21-11-7-17(15-22(21)31-2)8-12-24(28)26-19-9-10-20-18(16-19)5-3-13-27(20)25(29)23-6-4-14-32-23/h4,6-12,14-16H,3,5,13H2,1-2H3,(H,26,28)/b12-8+