N-(5,6-dimethoxyquinolin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(5,6-dimethoxyquinolin-8-yl)cyclohexanecarboxamide Openeye Name: N-(5,6-dimethoxy-8-quinolyl)cyclohexanecarboxamide CAS Name: N-(5,6-dimethoxy-8-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(5,6-dimethoxyquinolin-8-yl)cyclohexanecarboxamide Traditional Name: N-(5,6-dimethoxy-8-quinolyl)cyclohexanecarboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC(=O)C3CCCCC3)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC(=O)C3CCCCC3)N=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-15-11-14(20-18(21)12-7-4-3-5-8-12)16-13(17(15)23-2)9-6-10-19-16/h6,9-12H,3-5,7-8H2,1-2H3,(H,20,21)