N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]benzamide

Systemtic Name: N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]benzamide Openeye Name: N-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]benzamide CAS Name: N-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]methyl]benzamide IUPAC Name: N-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]benzamide Traditional Name: N-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN3O3/c1-14-20-22(27-31-14)21-18(25)8-5-9-19(21)28(24(20)30)17-11-10-15(12-17)13-26-23(29)16-6-3-2-4-7-16/h2-9,15,17H,10-13H2,1H3,(H,26,29)