N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-thienyl)cinchoninamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H20N2O3S/c1-26(15-16-8-9-21-22(13-16)29-11-10-28-21)24(27)18-14-20(23-7-4-12-30-23)25-19-6-3-2-5-17(18)19/h2-9,12-14H,10-11,15H2,1H3