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

Systemtic Name: N-(6-methoxyquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(6-methoxy-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(6-methoxy-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(6-methoxy-8-quinolyl)cyclopropanecarboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3CC3

InChI

InChI=1S/C14H14N2O2/c1-18-11-7-10-3-2-6-15-13(10)12(8-11)16-14(17)9-4-5-9/h2-3,6-9H,4-5H2,1H3,(H,16,17)