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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(8-quinolyl)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-15-7-9-16(10-8-15)19-14-24-21(27-19)12-11-20(26)25-18-6-2-4-17-5-3-13-23-22(17)18/h2-10,13-14H,11-12H2,1H3,(H,25,26)