6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide

Systemtic Name: 6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide Openeye Name: 6-[2-(5-methoxy-2-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide CAS Name: 6-[[2-(5-methoxy-2-pyridinyl)-7-thieno[3,2-b]pyridinyl]oxy]-N,1,2-trimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(5-methoxypyridin-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethylindole-3-carboxamide Traditional Name: 6-[2-(5-methoxy-2-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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)NC

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)NC

InChI

InChI=1S/C25H22N4O3S/c1-14-23(25(30)26-2)17-7-5-15(11-20(17)29(14)3)32-21-9-10-27-19-12-22(33-24(19)21)18-8-6-16(31-4)13-28-18/h5-13H,1-4H3,(H,26,30)