N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-fluoranyl-benzamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-fluoro-benzamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-fluorobenzamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-fluorobenzamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-3-fluoro-N-veratryl-benzamide Formula: C28H26ClFN2O3 MolecularWeight: 492.969043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClFN2O3/c1-17-10-21-13-22(27(29)31-24(21)11-18(17)2)16-32(28(33)20-6-5-7-23(30)14-20)15-19-8-9-25(34-3)26(12-19)35-4/h5-14H,15-16H2,1-4H3