6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine

Systemtic Name: 6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Openeye Name: 6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine CAS Name: 6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]quinolinamine IUPAC Name: 6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Traditional Name: [6-methoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-yl]amine Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O2S/c1-25-13-7-8-15-12(9-13)10-14-16(21)17(27-20(14)22-15)19-24-23-18(26-19)11-5-3-2-4-6-11/h2-10H,21H2,1H3