N-(5-methoxyquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(5-methoxy-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(5-methoxy-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(5-methoxyquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(5-methoxy-8-quinolyl)cyclopropanecarboxamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3CC3

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3CC3

InChI

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