(E)-3-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]acrylamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N2O4S/c27-23(10-6-16-5-9-20-21(13-16)30-15-29-20)25-18-7-8-19-17(14-18)3-1-11-26(19)24(28)22-4-2-12-31-22/h2,4-10,12-14H,1,3,11,15H2,(H,25,27)/b10-6+