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

Systemtic Name: 6-ethoxy-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Openeye Name: 6-ethoxy-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine CAS Name: 6-ethoxy-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-3-thieno[2,3-b]quinolinamine IUPAC Name: 6-ethoxy-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Traditional Name: [6-ethoxy-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-yl]amine Formula: C21H15N5O4S MolecularWeight: 433.4399

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S/c1-2-29-14-7-8-16-12(9-14)10-15-17(22)18(31-21(15)23-16)20-25-24-19(30-20)11-3-5-13(6-4-11)26(27)28/h3-10H,2,22H2,1H3