6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[2-(phenylsulfonyl)phenyl]quinazolin-4-amine

Systemtic Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[2-(phenylsulfonyl)phenyl]quinazolin-4-amine Openeye Name: N-[2-(benzenesulfonyl)phenyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-amine CAS Name: N-[2-(benzenesulfonyl)phenyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-quinazolinamine IUPAC Name: N-[2-(benzenesulfonyl)phenyl]-6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-amine Traditional Name: (2-besylphenyl)-[6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl]amine Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-15-27-28-23(31-15)16-11-12-19-18(13-16)22(25-14-24-19)26-20-9-5-6-10-21(20)32(29,30)17-7-3-2-4-8-17/h2-14H,1H3,(H,24,25,26)