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

Systemtic Name: 3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentane-1-carboxamide Openeye Name: 3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentanecarboxamide CAS Name: 3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-1-cyclopentanecarboxamide IUPAC Name: 3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentane-1-carboxamide Traditional Name: 3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentanecarboxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)C(=O)N

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)C(=O)N

InChI

InChI=1S/C17H16ClN3O3/c1-8-13-15(20-24-8)14-11(18)3-2-4-12(14)21(17(13)23)10-6-5-9(7-10)16(19)22/h2-4,9-10H,5-7H2,1H3,(H2,19,22)