N-[[3-(3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]benzamide

Systemtic Name: N-[[3-(3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]benzamide Openeye Name: N-[[3-(3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]benzamide CAS Name: N-[[3-(3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[[3-(3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]benzamide Traditional Name: N-[[3-(4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C4CCCC(C4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NO1)C3=CC=CC=C3N(C2=O)C4CCCC(C4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3/c1-16-22-23(27-31-16)20-12-5-6-13-21(20)28(25(22)30)19-11-7-8-17(14-19)15-26-24(29)18-9-3-2-4-10-18/h2-6,9-10,12-13,17,19H,7-8,11,14-15H2,1H3,(H,26,29)