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

Systemtic Name: N-[(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]-3-oxidanyl-benzamide Openeye Name: N-[(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]-3-hydroxy-benzamide CAS Name: N-[(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-cyclohexylmethyl]-3-hydroxybenzamide IUPAC Name: N-[(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-cyclohexylmethyl]-3-hydroxybenzamide Traditional Name: N-[(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]-3-hydroxy-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C(C4CCCCC4)NC(=O)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C(C4CCCCC4)NC(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C25H24ClN3O4/c1-14-20-22(28-33-14)21-18(26)11-6-12-19(21)29(25(20)32)23(15-7-3-2-4-8-15)27-24(31)16-9-5-10-17(30)13-16/h5-6,9-13,15,23,30H,2-4,7-8H2,1H3,(H,27,31)