N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-3-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-3-methyl-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C29H36N4O5S MolecularWeight: 552.68494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC

InChI

InChI=1S/C29H36N4O5S/c1-19-9-15-39-27(19)29(35)33(18-22-6-5-14-38-22)17-21-16-23-24(36-3)7-8-25(37-4)26(23)30-28(21)32-12-10-31(11-13-32)20(2)34/h7-9,15-16,22H,5-6,10-14,17-18H2,1-4H3