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

Systemtic Name: 2-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)piperidin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-1-piperidyl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-1-piperidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)piperidin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)piperidino]-N-(3-pyridyl)acetamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-14-20-22(27-32-14)21-17(24)7-2-8-18(21)29(23(20)31)16-6-4-10-28(12-16)13-19(30)26-15-5-3-9-25-11-15/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,26,30)