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

Systemtic Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-(5-quinolyl)propionamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=C(N=C(O4)C5=CC=CO5)C#N

InChI

InChI=1S/C24H22N6O3/c1-16(22(31)27-19-7-2-6-18-17(19)5-3-9-26-18)29-10-12-30(13-11-29)24-20(15-25)28-23(33-24)21-8-4-14-32-21/h2-9,14,16H,10-13H2,1H3,(H,27,31)