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

Systemtic Name: methyl N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cycloheptyl]methyl]carbamate Openeye Name: methyl N-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cycloheptyl]methyl]carbamate CAS Name: N-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cycloheptyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cycloheptyl]methyl]carbamate Traditional Name: N-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cycloheptyl]methyl]carbamic acid methyl ester Formula: C21H24ClN3O4 MolecularWeight: 417.88596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCCC(C4)CNC(=O)OC

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCCC(C4)CNC(=O)OC

InChI

InChI=1S/C21H24ClN3O4/c1-12-17-19(24-29-12)18-15(22)8-5-9-16(18)25(20(17)26)14-7-4-3-6-13(10-14)11-23-21(27)28-2/h5,8-9,13-14H,3-4,6-7,10-11H2,1-2H3,(H,23,27)