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

Systemtic Name: 7-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Openeye Name: 7-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine CAS Name: 7-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-thieno[2,3-b]quinolinamine IUPAC Name: 7-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-amine Traditional Name: [7-methyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)thieno[2,3-b]quinolin-3-yl]amine Formula: C20H14N4OS MolecularWeight: 358.41636

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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

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C4=NN=C(O4)C5=CC=CC=C5)N

InChI

InChI=1S/C20H14N4OS/c1-11-7-8-13-10-14-16(21)17(26-20(14)22-15(13)9-11)19-24-23-18(25-19)12-5-3-2-4-6-12/h2-10H,21H2,1H3