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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C23H20ClN3O2/c24-19-8-6-16(7-9-19)20-15-27-22(29-20)11-10-21(28)25-14-12-18-4-1-3-17-5-2-13-26-23(17)18/h1-9,13,15H,10-12,14H2,(H,25,28)