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N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name:N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Openeye Name:N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-5-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide
CAS Name:N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-5-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide
IUPAC Name:N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-5-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide
Traditional Name:N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-5-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide
Formula: C30H32N2O5S
MolecularWeight: 532.65048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3C5=CC=CC=C5OC)OC)OC


Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3C5=CC=CC=C5OC)OC)OC


InChI

InChI=1S/C30H32N2O5S/c1-19-11-14-27(38-19)30(33)32(18-21-8-7-15-37-21)17-20-16-23-25(35-3)12-13-26(36-4)29(23)31-28(20)22-9-5-6-10-24(22)34-2/h5-6,9-14,16,21H,7-8,15,17-18H2,1-4H3


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