3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-6-yl-propanamide

Systemtic Name: 3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-6-yl-propanamide Openeye Name: 3-(5-phenylisoxazol-4-yl)-N-(6-quinolyl)propanamide CAS Name: 3-(5-phenyl-4-isoxazolyl)-N-(6-quinolinyl)propanamide IUPAC Name: 3-(5-phenyl-1,2-oxazol-4-yl)-N-quinolin-6-ylpropanamide Traditional Name: 3-(5-phenylisoxazol-4-yl)-N-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NO2)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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