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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(4-pyridylthio)acetamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)CSC5=CC=NC=C5

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)CSC5=CC=NC=C5

InChI

InChI=1S/C24H23ClN4O3S/c1-14-21-23(28-32-14)22-18(25)6-3-7-19(22)29(24(21)31)16-5-2-4-15(12-16)27-20(30)13-33-17-8-10-26-11-9-17/h3,6-11,15-16H,2,4-5,12-13H2,1H3,(H,27,30)