2-[2-(7-quinolin-6-yloxythieno[3,2-b]pyridin-2-yl)-1,3-thiazol-4-yl]propan-2-ol

Systemtic Name: 2-[2-(7-quinolin-6-yloxythieno[3,2-b]pyridin-2-yl)-1,3-thiazol-4-yl]propan-2-ol Openeye Name: 2-[2-[7-(6-quinolyloxy)thieno[3,2-b]pyridin-2-yl]thiazol-4-yl]propan-2-ol CAS Name: 2-[2-[7-(6-quinolinyloxy)-2-thieno[3,2-b]pyridinyl]-4-thiazolyl]-2-propanol IUPAC Name: 2-[2-(7-quinolin-6-yloxythieno[3,2-b]pyridin-2-yl)-1,3-thiazol-4-yl]propan-2-ol Traditional Name: 2-[2-[7-(6-quinolyloxy)thieno[3,2-b]pyridin-2-yl]thiazol-4-yl]propan-2-ol Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CSC(=N1)C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)N=CC=C5)O

Isomeric SMILES

CC(C)(C1=CSC(=N1)C2=CC3=NC=CC(=C3S2)OC4=CC5=C(C=C4)N=CC=C5)O

InChI

InChI=1S/C22H17N3O2S2/c1-22(2,26)19-12-28-21(25-19)18-11-16-20(29-18)17(7-9-24-16)27-14-5-6-15-13(10-14)4-3-8-23-15/h3-12,26H,1-2H3