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

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]cyclohexanecarboxamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]cyclohexanecarboxamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]cyclohexanecarboxamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]cyclohexanecarboxamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]cyclohexanecarboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c26-22-19(14-13-17-12-7-15-24-21(17)22)20(16-8-3-1-4-9-16)25-23(27)18-10-5-2-6-11-18/h1,3-4,7-9,12-15,18,20,26H,2,5-6,10-11H2,(H,25,27)