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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]-2-piperidino-acetamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)CN5CCCCC5

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCCC(C4)NC(=O)CN5CCCCC5

InChI

InChI=1S/C24H29ClN4O3/c1-15-21-23(27-32-15)22-18(25)9-6-10-19(22)29(24(21)31)17-8-5-7-16(13-17)26-20(30)14-28-11-3-2-4-12-28/h6,9-10,16-17H,2-5,7-8,11-14H2,1H3,(H,26,30)