N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide Openeye Name: N-(6-methoxy-8-quinolyl)cyclohexanecarboxamide CAS Name: N-(6-methoxy-8-quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide Traditional Name: N-(6-methoxy-8-quinolyl)cyclohexanecarboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H20N2O2/c1-21-14-10-13-8-5-9-18-16(13)15(11-14)19-17(20)12-6-3-2-4-7-12/h5,8-12H,2-4,6-7H2,1H3,(H,19,20)