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6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid

6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid

Systemtic Name:6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid
Openeye Name:6-[2-(5-methoxy-2-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid
CAS Name:6-[[2-(5-methoxy-2-pyridinyl)-7-thieno[3,2-b]pyridinyl]oxy]-1,2-dimethyl-3-indolecarboxylic acid
IUPAC Name:6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethylindole-3-carboxylic acid
Traditional Name:6-[2-(5-methoxy-2-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid
Formula: C24H19N3O4S
MolecularWeight: 445.49036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=C(C=C5)OC)C(=O)O


Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=C(C=C5)OC)C(=O)O


InChI

InChI=1S/C24H19N3O4S/c1-13-22(24(28)29)16-6-4-14(10-19(16)27(13)2)31-20-8-9-25-18-11-21(32-23(18)20)17-7-5-15(30-3)12-26-17/h4-12H,1-3H3,(H,28,29)


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