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

Systemtic Name: 3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexane-1-carboxamide Openeye Name: 3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexanecarboxamide CAS Name: 3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexane-1-carboxamide Traditional Name: 3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexanecarboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-9-14-16(21-25-9)15-12(19)6-3-7-13(15)22(18(14)24)11-5-2-4-10(8-11)17(20)23/h3,6-7,10-11H,2,4-5,8H2,1H3,(H2,20,23)