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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-4-[5-(m-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=C5)C)C=CC=N2

Isomeric SMILES

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

InChI

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