N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-2-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-2-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-2-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-2-fluoro-N-(3-pyridylmethyl)benzamide Formula: C24H19ClFN3O MolecularWeight: 419.878563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H19ClFN3O/c1-16-6-4-8-18-12-19(23(25)28-22(16)18)15-29(14-17-7-5-11-27-13-17)24(30)20-9-2-3-10-21(20)26/h2-13H,14-15H2,1H3