N-(5-methyl-1,2-oxazol-3-yl)-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-quinolin-8-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(quinoline-8-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[oxo(8-quinolinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(quinoline-8-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(quinoline-8-carbonyl)piperazino]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N5O3/c1-14-12-17(23-28-14)22-18(26)13-24-8-10-25(11-9-24)20(27)16-6-2-4-15-5-3-7-21-19(15)16/h2-7,12H,8-11,13H2,1H3,(H,22,23,26)