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

Systemtic Name: 8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Openeye Name: 8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine CAS Name: 8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]quinolinamine IUPAC Name: 8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Traditional Name: [8-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-yl]amine Formula: C20H14N4OS MolecularWeight: 358.41636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N4OS/c1-11-6-5-9-13-10-14-15(21)17(26-20(14)22-16(11)13)19-24-23-18(25-19)12-7-3-2-4-8-12/h2-10H,21H2,1H3