N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]cyclohexanecarboxamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-isopropylphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-p-cumenyl-methyl]cyclohexanecarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H30N2O2/c1-17(2)18-10-12-20(13-11-18)23(28-26(30)21-7-4-3-5-8-21)22-15-14-19-9-6-16-27-24(19)25(22)29/h6,9-17,21,23,29H,3-5,7-8H2,1-2H3,(H,28,30)