N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(1-azepanyl)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(azepan-1-yl)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide Formula: C24H29FN4O2S MolecularWeight: 456.576063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)F)N4CCCCCC4

InChI

InChI=1S/C24H29FN4O2S/c1-17-26-22(16-32-17)24(30)29(11-12-31-2)15-19-13-18-7-8-20(25)14-21(18)27-23(19)28-9-5-3-4-6-10-28/h7-8,13-14,16H,3-6,9-12,15H2,1-2H3