N-(6-chloranylquinolin-8-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H18ClN3O2/c1-14-4-6-15(7-5-14)19-13-25-21(28-19)9-8-20(27)26-18-12-17(23)11-16-3-2-10-24-22(16)18/h2-7,10-13H,8-9H2,1H3,(H,26,27)