N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-fluoranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-fluoranyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-fluoro-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-fluoro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-fluorobenzamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3-fluoro-benzamide Formula: C26H22ClFN2O MolecularWeight: 432.917083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C26H22ClFN2O/c1-17-11-18(2)24-21(12-17)13-22(25(27)29-24)16-30(15-19-7-4-3-5-8-19)26(31)20-9-6-10-23(28)14-20/h3-14H,15-16H2,1-2H3