N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-quinolin-3-yl-butanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-quinolin-3-yl-butanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(5-methylisoxazol-3-yl)-N'-(3-quinolyl)butanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-(3-quinolinyl)butanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-quinolin-3-ylbutanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N-(5-methylisoxazol-3-yl)-N'-(3-quinolyl)succinamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(CC(=O)NC2CCCC2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H27N5O4/c1-16-12-21(28-33-16)27-22(30)10-11-24(32)29(15-23(31)26-18-7-3-4-8-18)19-13-17-6-2-5-9-20(17)25-14-19/h2,5-6,9,12-14,18H,3-4,7-8,10-11,15H2,1H3,(H,26,31)(H,27,28,30)