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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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