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

Systemtic Name: N-[[3-(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-(9-chloro-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclopentyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]pyridine-3-carboxamide Traditional Name: N-[[3-(9-chloro-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclopentyl]methyl]nicotinamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)CNC(=O)C5=CN=CC=C5

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3Cl)N(C2=O)C4CCC(C4)CNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H21ClN4O3/c1-13-19-21(27-31-13)20-17(24)5-2-6-18(20)28(23(19)30)16-8-7-14(10-16)11-26-22(29)15-4-3-9-25-12-15/h2-6,9,12,14,16H,7-8,10-11H2,1H3,(H,26,29)