N-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-chloro-6-methoxy-4-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-chloro-6-methoxy-4-quinolinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-chloro-6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[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=C2CCNC(=O)C3CC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CCNC(=O)C3CC3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-12-4-5-14-13(9-12)11(8-15(17)19-14)6-7-18-16(20)10-2-3-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,20)