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

Systemtic Name: 2-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-1-piperidyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-1-piperidinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)piperidin-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)piperidino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C27H29ClN4O6 MolecularWeight: 540.99536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)CC(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCN(C4)CC(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H29ClN4O6/c1-15-23-25(30-38-15)24-18(28)8-5-9-19(24)32(27(23)34)17-7-6-10-31(13-17)14-22(33)29-16-11-20(35-2)26(37-4)21(12-16)36-3/h5,8-9,11-12,17H,6-7,10,13-14H2,1-4H3,(H,29,33)