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

Systemtic Name: N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(2-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=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

InChI

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