N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-thiazolecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CN=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CN=CS4

InChI

InChI=1S/C24H29N5O4S/c1-17(30)27-6-8-28(9-7-27)23-19(12-18-4-5-20(33-3)13-21(18)26-23)15-29(10-11-32-2)24(31)22-14-25-16-34-22/h4-5,12-14,16H,6-11,15H2,1-3H3