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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O4/c1-15-23-25(29-34-15)24-19(27)11-6-12-20(24)30(26(23)33)18-10-5-9-17(13-18)28-22(32)14-21(31)16-7-3-2-4-8-16/h2-4,6-8,11-12,17-18,21,31H,5,9-10,13-14H2,1H3,(H,28,32)