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

Systemtic Name: 6-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Openeye Name: 6-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine CAS Name: 6-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-3-thieno[2,3-b]quinolinamine IUPAC Name: 6-methyl-2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Traditional Name: [6-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=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

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