N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-fluorobenzyl)cyclopropanecarboxamide Formula: C23H22ClFN2O MolecularWeight: 396.884983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C4CC4)C

InChI

InChI=1S/C23H22ClFN2O/c1-14-9-15(2)21-18(10-14)11-19(22(24)26-21)13-27(23(28)17-5-6-17)12-16-3-7-20(25)8-4-16/h3-4,7-11,17H,5-6,12-13H2,1-2H3