3-[4-azanyl-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenol

Systemtic Name: 3-[4-azanyl-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenol Openeye Name: 3-[4-amino-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenol CAS Name: 3-[4-amino-7-(3,4,5-trimethoxyphenyl)-3-thieno[3,2-c]pyridinyl]phenol IUPAC Name: 3-[4-amino-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenol Traditional Name: 3-[4-amino-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl]phenol Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CN=C(C3=C2SC=C3C4=CC(=CC=C4)O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CN=C(C3=C2SC=C3C4=CC(=CC=C4)O)N

InChI

InChI=1S/C22H20N2O4S/c1-26-17-8-13(9-18(27-2)20(17)28-3)15-10-24-22(23)19-16(11-29-21(15)19)12-5-4-6-14(25)7-12/h4-11,25H,1-3H3,(H2,23,24)