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

Systemtic Name: 1-[2-(6-methoxy-2-phenyl-quinolin-4-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-[2-(6-methoxy-2-phenyl-4-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-[2-(6-methoxy-2-phenyl-4-quinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(6-methoxy-2-phenylquinolin-4-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-[2-(6-methoxy-2-phenyl-4-quinolyl)ethyl]cyclopropanecarboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2CCC3(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CCC3(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-17-7-8-19-18(14-17)16(9-10-22(11-12-22)21(23)25)13-20(24-19)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H2,23,25)