N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(4-fluorobenzyl)cyclopropanecarboxamide Formula: C22H20ClFN2O MolecularWeight: 382.858403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CC4

InChI

InChI=1S/C22H20ClFN2O/c1-14-2-9-20-17(10-14)11-18(21(23)25-20)13-26(22(27)16-5-6-16)12-15-3-7-19(24)8-4-15/h2-4,7-11,16H,5-6,12-13H2,1H3