3-[(9-acetamido-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]benzamide

Systemtic Name: 3-[(9-acetamido-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]benzamide Openeye Name: 3-[(9-acetamido-3-methyl-4-oxo-isoxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]benzamide CAS Name: 3-[(9-acetamido-3-methyl-4-oxo-5-isoxazolo[4,3-c]quinolinyl)-cyclohexylmethyl]benzamide IUPAC Name: 3-[(9-acetamido-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)-cyclohexylmethyl]benzamide Traditional Name: 3-[(9-acetamido-4-keto-3-methyl-isoxazolo[4,3-c]quinolin-5-yl)-cyclohexyl-methyl]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO1)C3=C(C=CC=C3NC(=O)C)N(C2=O)C(C4CCCCC4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

CC1=C2C(=NO1)C3=C(C=CC=C3NC(=O)C)N(C2=O)C(C4CCCCC4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C27H28N4O4/c1-15-22-24(30-35-15)23-20(29-16(2)32)12-7-13-21(23)31(27(22)34)25(17-8-4-3-5-9-17)18-10-6-11-19(14-18)26(28)33/h6-7,10-14,17,25H,3-5,8-9H2,1-2H3,(H2,28,33)(H,29,32)