3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)O)N

InChI

InChI=1S/C21H16N2O3S/c1-26-14-9-7-13(8-10-14)16-11-15(12-5-3-2-4-6-12)17-18(22)19(21(24)25)27-20(17)23-16/h2-11H,22H2,1H3,(H,24,25)