N-[(4-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]cyclohexanecarboxamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O4/c24-16-10-8-14(9-11-16)20(26-23(29)15-5-2-1-3-6-15)18-13-19(27(30)31)17-7-4-12-25-21(17)22(18)28/h4,7-13,15,20,28H,1-3,5-6H2,(H,26,29)