1-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(2-chloro-6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(2-chloro-6-methoxy-4-quinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(2-chloro-6-methoxyquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(2-chloro-6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CCC3(CC3)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CCC3(CC3)C(=O)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-11-2-3-13-12(9-11)10(8-14(17)19-13)4-5-16(6-7-16)15(18)20/h2-3,8-9H,4-7H2,1H3,(H2,18,20)