N-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-7-methylsulfanyl-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[2-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-7-methylsulfanyl-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[2-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methylsulfanyl-3-quinolyl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[2-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-(methylthio)-3-quinolinyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[2-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-methylsulfanylquinolin-3-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [2-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-7-(methylthio)-3-quinolyl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=C(N=C2C=C(C=CC2=C1)SC)OCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(COC)NCC1=C(N=C2C=C(C=CC2=C1)SC)OCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C23H25ClN2O4S/c1-14(11-27-2)25-10-16-6-15-4-5-18(31-3)8-20(15)26-23(16)28-12-17-7-21-22(9-19(17)24)30-13-29-21/h4-9,14,25H,10-13H2,1-3H3