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

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

Systemtic Name:N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-fluoranyl-benzamide
Openeye Name:N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-fluoro-benzamide
CAS Name:N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-fluorobenzamide
IUPAC Name:N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-fluorobenzamide
Traditional Name:N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-2-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=C4F


Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4F


InChI

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


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