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

Systemtic Name: 8-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Openeye Name: 8-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine CAS Name: 8-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-3-thieno[2,3-b]quinolinamine IUPAC Name: 8-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Traditional Name: [8-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-yl]amine Formula: C20H13N5O3S MolecularWeight: 403.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O3S/c1-10-3-2-4-12-9-14-15(21)17(29-20(14)22-16(10)12)19-24-23-18(28-19)11-5-7-13(8-6-11)25(26)27/h2-9H,21H2,1H3