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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(5-quinolyl)acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC4=CC=CC5=C4C=CC=N5)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC4=CC=CC5=C4C=CC=N5)C#N

InChI

InChI=1S/C22H22N6O2/c23-13-19-22(30-21(26-19)15-6-7-15)28-11-9-27(10-12-28)14-20(29)25-18-5-1-4-17-16(18)3-2-8-24-17/h1-5,8,15H,6-7,9-12,14H2,(H,25,29)