1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3(CC3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3(CC3)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-20-12-2-3-14-13(10-12)11(5-9-18-14)4-6-16(7-8-16)15(17)19/h2-3,5,9-10H,4,6-8H2,1H3,(H2,17,19)