6-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyridine-2-carboxylic acid Openeye Name: 6-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyridine-2-carboxylic acid CAS Name: 6-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]pyridine-2-carboxylic acid Traditional Name: 6-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]picolinic acid Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC(=CC=C5)C(=O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C5=NC(=CC=C5)C(=O)O

InChI

InChI=1S/C22H16N4O2S/c1-12-9-13-10-14(5-6-15(13)24-12)25-17-7-8-23-19-11-20(29-21(17)19)16-3-2-4-18(26-16)22(27)28/h2-11,24H,1H3,(H,23,25)(H,27,28)