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

Systemtic Name: N-[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-pyridin-2-yloxy-ethanamide Openeye Name: N-[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(2-pyridyloxy)acetamide CAS Name: N-[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]-2-(2-pyridinyloxy)acetamide IUPAC Name: N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-pyridin-2-yloxyacetamide Traditional Name: N-[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]-2-(2-pyridyloxy)acetamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)COC5=CC=CC=N5

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)NC(=O)COC5=CC=CC=N5

InChI

InChI=1S/C23H21ClN4O4/c1-13-20-22(27-32-13)21-16(24)5-4-6-17(21)28(23(20)30)15-9-8-14(11-15)26-18(29)12-31-19-7-2-3-10-25-19/h2-7,10,14-15H,8-9,11-12H2,1H3,(H,26,29)