N-(8-chloranylquinolin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(8-chloro-5-quinolyl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(8-chloro-5-quinolinyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(8-chloro-5-quinolyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-11-12-18(16-8-5-13-24-22(16)17)26-20(27)9-4-10-21-25-14-19(28-21)15-6-2-1-3-7-15/h1-3,5-8,11-14H,4,9-10H2,(H,26,27)