3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-2-yl-propanamide Openeye Name: 3-(5-phenylisoxazol-4-yl)-N-(2-quinolyl)propanamide CAS Name: 3-(5-phenyl-4-isoxazolyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(5-phenylisoxazol-4-yl)-N-(2-quinolyl)propionamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NO2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NO2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2/c25-20(24-19-12-10-15-6-4-5-9-18(15)23-19)13-11-17-14-22-26-21(17)16-7-2-1-3-8-16/h1-10,12,14H,11,13H2,(H,23,24,25)