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N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-3-fluoranyl-N-(oxolan-2-ylmethyl)benzamide

N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-3-fluoranyl-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name:N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-3-fluoranyl-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-3-fluoro-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-3-fluoro-N-(2-oxolanylmethyl)benzamide
IUPAC Name:N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-3-fluoro-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-3-fluoro-N-(tetrahydrofurfuryl)benzamide
Formula: C31H31FN2O5
MolecularWeight: 530.586643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CN(CC4CCCO4)C(=O)C5=CC(=CC=C5)F


Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CN(CC4CCCO4)C(=O)C5=CC(=CC=C5)F


InChI

InChI=1S/C31H31FN2O5/c1-36-25-10-5-7-20(15-25)30-23(13-22-16-28(37-2)29(38-3)17-27(22)33-30)18-34(19-26-11-6-12-39-26)31(35)21-8-4-9-24(32)14-21/h4-5,7-10,13-17,26H,6,11-12,18-19H2,1-3H3


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