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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)F

InChI

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