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

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-2-yl-propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-2-ylpropanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2/c1-14-6-8-16(9-7-14)21-24-20(27-25-21)13-12-19(26)23-18-11-10-15-4-2-3-5-17(15)22-18/h2-11H,12-13H2,1H3,(H,22,23,26)