2-[(6-methoxyquinolin-8-yl)amino]cyclohexan-1-one

Systemtic Name: 2-[(6-methoxyquinolin-8-yl)amino]cyclohexan-1-one Openeye Name: 2-[(6-methoxy-8-quinolyl)amino]cyclohexanone CAS Name: 2-[(6-methoxy-8-quinolinyl)amino]-1-cyclohexanone IUPAC Name: 2-[(6-methoxyquinolin-8-yl)amino]cyclohexan-1-one Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]cyclohexanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCCCC3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCCCC3=O

InChI

InChI=1S/C16H18N2O2/c1-20-12-9-11-5-4-8-17-16(11)14(10-12)18-13-6-2-3-7-15(13)19/h4-5,8-10,13,18H,2-3,6-7H2,1H3