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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-quinolin-2-yl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-quinolyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-quinolin-2-ylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-quinolyl)propionamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-16-8-5-15(6-9-16)18-13-23-21(27-18)12-11-20(26)25-19-10-7-14-3-1-2-4-17(14)24-19/h1-10,13H,11-12H2,(H,24,25,26)