N,1,2-trimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide

Systemtic Name: N,1,2-trimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Openeye Name: N,1,2-trimethyl-6-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide CAS Name: N,1,2-trimethyl-6-[(2-pyridin-4-yl-7-thieno[3,2-b]pyridinyl)oxy]-3-indolecarboxamide IUPAC Name: N,1,2-trimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxyindole-3-carboxamide Traditional Name: N,1,2-trimethyl-6-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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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=CC=NC=C5)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2S/c1-14-22(24(29)25-2)17-5-4-16(12-19(17)28(14)3)30-20-8-11-27-18-13-21(31-23(18)20)15-6-9-26-10-7-15/h4-13H,1-3H3,(H,25,29)