3-(4-aminophenyl)-7-(6-methoxypyridin-3-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-(6-methoxypyridin-3-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(6-methoxy-3-pyridyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(6-methoxy-3-pyridinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-(6-methoxypyridin-3-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(6-methoxy-3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C(C3=C2SC=C3C4=CC=C(C=C4)N)N

InChI

InChI=1S/C19H16N4OS/c1-24-16-7-4-12(8-22-16)14-9-23-19(21)17-15(10-25-18(14)17)11-2-5-13(20)6-3-11/h2-10H,20H2,1H3,(H2,21,23)