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9-chloranyl-3-methyl-5-[3-[(2-oxidanyl-1-phenyl-ethyl)amino]cyclohexyl]-[1,2]oxazolo[4,3-c]quinolin-4-one

9-chloranyl-3-methyl-5-[3-[(2-oxidanyl-1-phenyl-ethyl)amino]cyclohexyl]-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name:9-chloranyl-3-methyl-5-[3-[(2-oxidanyl-1-phenyl-ethyl)amino]cyclohexyl]-[1,2]oxazolo[4,3-c]quinolin-4-one
Openeye Name:9-chloro-5-[3-[(2-hydroxy-1-phenyl-ethyl)amino]cyclohexyl]-3-methyl-isoxazolo[4,3-c]quinolin-4-one
CAS Name:9-chloro-5-[3-[(2-hydroxy-1-phenylethyl)amino]cyclohexyl]-3-methyl-4-isoxazolo[4,3-c]quinolinone
IUPAC Name:9-chloro-5-[3-[(2-hydroxy-1-phenylethyl)amino]cyclohexyl]-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one
Traditional Name:9-chloro-5-[3-[(2-hydroxy-1-phenyl-ethyl)amino]cyclohexyl]-3-methyl-isoxazolo[4,3-c]quinolin-4-one
Formula: C25H26ClN3O3
MolecularWeight: 451.94524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(CO)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(CO)C5=CC=CC=C5


InChI

InChI=1S/C25H26ClN3O3/c1-15-22-24(28-32-15)23-19(26)11-6-12-21(23)29(25(22)31)18-10-5-9-17(13-18)27-20(14-30)16-7-3-2-4-8-16/h2-4,6-8,11-12,17-18,20,27,30H,5,9-10,13-14H2,1H3


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