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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(6-chloro-8-quinolyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(6-chloro-8-quinolinyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-chloroquinolin-8-yl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(6-chloro-8-quinolyl)propionamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2/c22-14-10-13-4-3-9-24-21(13)17(11-14)26-19(27)7-8-20-25-12-18(28-20)15-5-1-2-6-16(15)23/h1-6,9-12H,7-8H2,(H,26,27)