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

Systemtic Name: 7-methyl-2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Openeye Name: 7-methyl-2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine CAS Name: 7-methyl-2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]-3-thieno[2,3-b]quinolinamine IUPAC Name: 7-methyl-2-[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thieno[2,3-b]quinolin-3-amine Traditional Name: [7-methyl-2-[5-(2-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=NC3=C(C=C2C=C1)C(=C(S3)C4=NN=C(O4)C5=CC=CC=C5[N+](=O)[O-])N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C4=NN=C(O4)C5=CC=CC=C5[N+](=O)[O-])N

InChI

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