2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-chloro-7-(methylthio)-3-quinolyl]methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)Cl)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=C(N=C2C=C(C=CC2=C1)SC)Cl)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24ClN3O3S/c1-3-27(13-16-10-15-4-6-18(31-2)12-19(15)26-23(16)24)14-22(28)25-17-5-7-20-21(11-17)30-9-8-29-20/h4-7,10-12H,3,8-9,13-14H2,1-2H3,(H,25,28)