2-(4-azanylcyclohexyl)-1-(6-methoxyquinolin-4-yl)ethanone

Systemtic Name: 2-(4-azanylcyclohexyl)-1-(6-methoxyquinolin-4-yl)ethanone Openeye Name: 2-(4-aminocyclohexyl)-1-(6-methoxy-4-quinolyl)ethanone CAS Name: 2-(4-aminocyclohexyl)-1-(6-methoxy-4-quinolinyl)ethanone IUPAC Name: 2-(4-aminocyclohexyl)-1-(6-methoxyquinolin-4-yl)ethanone Traditional Name: 2-(4-aminocyclohexyl)-1-(6-methoxy-4-quinolyl)ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCC(CC3)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCC(CC3)N

InChI

InChI=1S/C18H22N2O2/c1-22-14-6-7-17-16(11-14)15(8-9-20-17)18(21)10-12-2-4-13(19)5-3-12/h6-9,11-13H,2-5,10,19H2,1H3