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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-5,8-dimethoxy-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C28H35N5O5S MolecularWeight: 553.673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4N=C3N5CCN(CC5)C(=O)C)OC)OC

InChI

InChI=1S/C28H35N5O5S/c1-18-29-23(17-39-18)28(35)33(16-21-6-5-13-38-21)15-20-14-22-24(36-3)7-8-25(37-4)26(22)30-27(20)32-11-9-31(10-12-32)19(2)34/h7-8,14,17,21H,5-6,9-13,15-16H2,1-4H3