N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-3-fluoranyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-3-fluoranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-fluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-3-fluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-3-fluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-fluoro-N-(3-pyridylmethyl)benzamide Formula: C25H21ClFN3O MolecularWeight: 433.905143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)F)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4=CC(=CC=C4)F)Cl)C

InChI

InChI=1S/C25H21ClFN3O/c1-16-8-9-19-11-21(24(26)29-23(19)17(16)2)15-30(14-18-5-4-10-28-13-18)25(31)20-6-3-7-22(27)12-20/h3-13H,14-15H2,1-2H3