1-(1H-benzimidazol-2-ylsulfinylmethyl)-6-methoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC=C2)CS(=O)C3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC=C2)CS(=O)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C18H15N3O2S/c1-23-13-6-7-14-12(10-13)8-9-19-17(14)11-24(22)18-20-15-4-2-3-5-16(15)21-18/h2-10H,11H2,1H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(2-chlorophenyl)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- [2-[(6-methoxy-7-prop-2-enoxy-isoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-3-(2-chlorophenyl)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one hydrochloride
- [2-[(6-methoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-indol-1-yl-prop-2-en-1-one
- [2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- (E)-but-2-enedioic acid; (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-indol-1-yl-prop-2-en-1-one
- [2-[[6-methoxy-7-[2,2,2-tris(fluoranyl)ethoxy]isoquinolin-1-yl]methylsulfanyl]benzimidazol-1-yl]methyl 2,2-dimethylpropanoate
- 1-chloranyl-2-(chloromethyl)-4-methoxy-benzene
- 3-[2-[(6,7-dimethoxyisoquinolin-1-yl)methylsulfinyl]benzimidazol-1-yl]-3H-2-benzofuran-1-one
