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

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-quinolyl)propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-quinolin-3-ylpropanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(3-quinolyl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N4O2/c1-15(2)16-7-9-17(10-8-16)23-26-22(29-27-23)12-11-21(28)25-19-13-18-5-3-4-6-20(18)24-14-19/h3-10,13-15H,11-12H2,1-2H3,(H,25,28)