4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolyl)benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(8-quinolyl)benzamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-16-5-2-7-20(15-16)25-29-28-24(31-25)19-12-10-18(11-13-19)23(30)27-21-9-3-6-17-8-4-14-26-22(17)21/h2-15H,1H3,(H,27,30)