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

Systemtic Name: 2-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-N-cycloheptyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-N-cycloheptyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-N-cycloheptyl-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-N-cycloheptyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-N-cycloheptyl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C29H32ClN3O6 MolecularWeight: 554.03388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CC(=O)N(C4CCCCCC4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)CC(=O)N(C4CCCCCC4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H32ClN3O6/c1-17-25-27(31-39-17)26-20(30)12-9-13-21(26)32(29(25)35)16-24(34)33(18-10-7-5-6-8-11-18)19-14-22(36-2)28(38-4)23(15-19)37-3/h9,12-15,18H,5-8,10-11,16H2,1-4H3