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

Systemtic Name: N-(6-methoxyquinolin-8-yl)cyclobutanecarboxamide Openeye Name: N-(6-methoxy-8-quinolyl)cyclobutanecarboxamide CAS Name: N-(6-methoxy-8-quinolinyl)cyclobutanecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)cyclobutanecarboxamide Traditional Name: N-(6-methoxy-8-quinolyl)cyclobutanecarboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H16N2O2/c1-19-12-8-11-6-3-7-16-14(11)13(9-12)17-15(18)10-4-2-5-10/h3,6-10H,2,4-5H2,1H3,(H,17,18)