1,2-dimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxylic acid

Systemtic Name: 1,2-dimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxylic acid Openeye Name: 1,2-dimethyl-6-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid CAS Name: 1,2-dimethyl-6-[(2-pyridin-4-yl-7-thieno[3,2-b]pyridinyl)oxy]-3-indolecarboxylic acid IUPAC Name: 1,2-dimethyl-6-(2-pyridin-4-ylthieno[3,2-b]pyridin-7-yl)oxyindole-3-carboxylic acid Traditional Name: 1,2-dimethyl-6-[2-(4-pyridyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid Formula: C23H17N3O3S MolecularWeight: 415.46438

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c1-13-21(23(27)28)16-4-3-15(11-18(16)26(13)2)29-19-7-10-25-17-12-20(30-22(17)19)14-5-8-24-9-6-14/h3-12H,1-2H3,(H,27,28)