5-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide

Systemtic Name: 5-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide Openeye Name: 5-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide CAS Name: 5-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide IUPAC Name: 5-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide Traditional Name: 5-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-7-oxabicyclo[4.1.0]heptane-5-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4(CCCC5C4O5)C(=O)N

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4(CCCC5C4O5)C(=O)N

InChI

InChI=1S/C18H16ClN3O4/c1-8-12-14(21-26-8)13-9(19)4-2-5-10(13)22(16(12)23)18(17(20)24)7-3-6-11-15(18)25-11/h2,4-5,11,15H,3,6-7H2,1H3,(H2,20,24)