N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(2-methoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(2-methoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]cyclohexanecarboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C4CCCCC4

InChI

InChI=1S/C24H25N3O5/c1-32-20-12-6-5-10-17(20)21(26-24(29)15-8-3-2-4-9-15)18-14-19(27(30)31)16-11-7-13-25-22(16)23(18)28/h5-7,10-15,21,28H,2-4,8-9H2,1H3,(H,26,29)