1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methylsulfanyl-3-(thiomorpholin-4-ylmethyl)quinolin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methylsulfanyl-3-(thiomorpholin-4-ylmethyl)quinolin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methylsulfanyl-3-(thiomorpholinomethyl)quinolin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-(methylthio)-3-(thiomorpholin-4-ylmethyl)-2-quinolinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methylsulfanyl-3-(thiomorpholin-4-ylmethyl)quinolin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-(methylthio)-3-(thiomorpholinomethyl)carbostyril Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC3COC4=CC=CC=C4O3)CN5CCSCC5

Isomeric SMILES

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC3COC4=CC=CC=C4O3)CN5CCSCC5

InChI

InChI=1S/C24H26N2O3S2/c1-30-20-7-6-17-12-18(14-25-8-10-31-11-9-25)24(27)26(21(17)13-20)15-19-16-28-22-4-2-3-5-23(22)29-19/h2-7,12-13,19H,8-11,14-16H2,1H3