N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5-methoxy-pyridine-3-carboxamide Openeye Name: N-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5-methoxy-pyridine-3-carboxamide CAS Name: N-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]methyl]-5-methoxy-3-pyridinecarboxamide IUPAC Name: N-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5-methoxypyridine-3-carboxamide Traditional Name: N-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]-5-methoxy-nicotinamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O4/c1-14-21-23(29-34-14)22-19(26)7-4-8-20(22)30(25(21)32)17-6-3-5-15(9-17)11-28-24(31)16-10-18(33-2)13-27-12-16/h4,7-8,10,12-13,15,17H,3,5-6,9,11H2,1-2H3,(H,28,31)