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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-3-fluoranyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-fluoro-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-3-fluoro-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-3-fluoro-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-fluoro-N-(3-methylbenzyl)benzamide Formula: C27H24ClFN2O MolecularWeight: 446.943663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H24ClFN2O/c1-17-6-4-7-20(12-17)15-31(27(32)22-8-5-9-24(29)14-22)16-23-13-21-11-10-18(2)19(3)25(21)30-26(23)28/h4-14H,15-16H2,1-3H3