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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-4-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxylic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)O)N)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-26-13-6-4-11(5-7-13)14-9-15(12-3-2-8-22-10-12)23-19-16(14)17(21)18(27-19)20(24)25/h2-10H,21H2,1H3,(H,24,25)