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

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C)C=CC=N2

InChI

InChI=1S/C26H20N4O2/c1-16-6-3-4-7-20(16)26-30-29-25(32-26)19-12-10-18(11-13-19)24(31)28-22-14-9-17(2)23-21(22)8-5-15-27-23/h3-15H,1-2H3,(H,28,31)