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

Systemtic Name: N-[2-(6-methoxy-2-phenyl-quinolin-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxy-2-phenyl-4-quinolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-2-phenyl-4-quinolinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-2-phenylquinolin-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[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=C2CCNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2CCNC(=O)C3CC3)C4=CC=CC=C4

InChI

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