N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N5O4/c1-13-10-17(23-29-13)22-18(26)12-24-6-8-25(9-7-24)20(28)15-11-14-4-2-3-5-16(14)21-19(15)27/h2-5,10-11H,6-9,12H2,1H3,(H,21,27)(H,22,23,26)