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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-(m-tolyl)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-hydroxy-2-(3-methylphenyl)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-(3-methylphenyl)acetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-hydroxy-2-(m-tolyl)acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2CCCC(C2)N3C4=C(C(=CC=C4)Cl)C5=NOC(=C5C3=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NC2CCCC(C2)N3C4=C(C(=CC=C4)Cl)C5=NOC(=C5C3=O)C)O

InChI

InChI=1S/C26H26ClN3O4/c1-14-6-3-7-16(12-14)24(31)25(32)28-17-8-4-9-18(13-17)30-20-11-5-10-19(27)22(20)23-21(26(30)33)15(2)34-29-23/h3,5-7,10-12,17-18,24,31H,4,8-9,13H2,1-2H3,(H,28,32)