1-(2-chloranylprop-2-enyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methylsulfanyl-quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methylsulfanyl-quinolin-2-one Openeye Name: 1-(2-chloroallyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methylsulfanyl-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-(methylthio)-2-quinolinone IUPAC Name: 1-(2-chloroprop-2-enyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-methylsulfanylquinolin-2-one Traditional Name: 1-(2-chloroallyl)-3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-7-(methylthio)carbostyril Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3COC4=CC=CC=C4O3

Isomeric SMILES

CSC1=CC2=C(C=C1)C=C(C(=O)N2CC(=C)Cl)CNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H23ClN2O3S/c1-15(24)13-26-20-10-19(30-2)8-7-16(20)9-17(23(26)27)11-25-12-18-14-28-21-5-3-4-6-22(21)29-18/h3-10,18,25H,1,11-14H2,2H3