9-chloranyl-5-[3-[[2-(6-chloranylpyridin-3-yl)-2-oxidanyl-ethyl]amino]cyclohexyl]-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 9-chloranyl-5-[3-[[2-(6-chloranylpyridin-3-yl)-2-oxidanyl-ethyl]amino]cyclohexyl]-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 9-chloro-5-[3-[[2-(6-chloro-3-pyridyl)-2-hydroxy-ethyl]amino]cyclohexyl]-3-methyl-isoxazolo[4,3-c]quinolin-4-one CAS Name: 9-chloro-5-[3-[[2-(6-chloro-3-pyridinyl)-2-hydroxyethyl]amino]cyclohexyl]-3-methyl-4-isoxazolo[4,3-c]quinolinone IUPAC Name: 9-chloro-5-[3-[[2-(6-chloropyridin-3-yl)-2-hydroxyethyl]amino]cyclohexyl]-3-methyl-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 9-chloro-5-[3-[[2-(6-chloro-3-pyridyl)-2-hydroxy-ethyl]amino]cyclohexyl]-3-methyl-isoxazolo[4,3-c]quinolin-4-one Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NCC(C5=CN=C(C=C5)Cl)O

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NCC(C5=CN=C(C=C5)Cl)O

InChI

InChI=1S/C24H24Cl2N4O3/c1-13-21-23(29-33-13)22-17(25)6-3-7-18(22)30(24(21)32)16-5-2-4-15(10-16)27-12-19(31)14-8-9-20(26)28-11-14/h3,6-9,11,15-16,19,27,31H,2,4-5,10,12H2,1H3