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

Systemtic Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[[5,8-dimethoxy-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)-2-(3-thienyl)acetamide Formula: C30H32N2O5S MolecularWeight: 532.65048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)CC5=CSC=C5

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3OC)CN(CC4CCCO4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C30H32N2O5S/c1-34-25-9-5-4-8-23(25)29-21(16-24-26(35-2)10-11-27(36-3)30(24)31-29)17-32(18-22-7-6-13-37-22)28(33)15-20-12-14-38-19-20/h4-5,8-12,14,16,19,22H,6-7,13,15,17-18H2,1-3H3