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

Systemtic Name: 6-ethoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Openeye Name: 6-ethoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine CAS Name: 6-ethoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]quinolinamine IUPAC Name: 6-ethoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Traditional Name: [6-ethoxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-yl]amine Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2S/c1-2-26-14-8-9-16-13(10-14)11-15-17(22)18(28-21(15)23-16)20-25-24-19(27-20)12-6-4-3-5-7-12/h3-11H,2,22H2,1H3