N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-(4-fluorobenzyl)acetamide Formula: C20H18ClFN2O MolecularWeight: 356.821123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2O/c1-13-3-6-16-10-17(20(21)23-19(16)9-13)12-24(14(2)25)11-15-4-7-18(22)8-5-15/h3-10H,11-12H2,1-2H3