(3-azanyl-6-pyridin-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-6-pyridin-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: [3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [3-amino-6-(2-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-6-pyridin-2-ylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: [3-amino-6-(2-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=N4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=N4)N)OC

InChI

InChI=1S/C21H17N3O3S/c1-26-16-9-6-12(11-17(16)27-2)19(25)20-18(22)13-7-8-15(24-21(13)28-20)14-5-3-4-10-23-14/h3-11H,22H2,1-2H3