N-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazol-2-amine Openeye Name: N-(p-tolyl)-5-(6-quinolyl)-1,3,4-oxadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-(6-quinolinyl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazol-2-amine Traditional Name: p-tolyl-[5-(6-quinolyl)-1,3,4-oxadiazol-2-yl]amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H14N4O/c1-12-4-7-15(8-5-12)20-18-22-21-17(23-18)14-6-9-16-13(11-14)3-2-10-19-16/h2-11H,1H3,(H,20,22)