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

Systemtic Name: N-[(4-methoxyphenyl)-(8-oxidanylquinolin-7-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]cyclohexanecarboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-19-12-9-17(10-13-19)21(26-24(28)18-6-3-2-4-7-18)20-14-11-16-8-5-15-25-22(16)23(20)27/h5,8-15,18,21,27H,2-4,6-7H2,1H3,(H,26,28)