N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]cyclohexanecarboxamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]cyclohexanecarboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CCC(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H23ClN2O2/c24-18-11-8-16(9-12-18)20(26-23(28)17-5-2-1-3-6-17)19-13-10-15-7-4-14-25-21(15)22(19)27/h4,7-14,17,20,27H,1-3,5-6H2,(H,26,28)