N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide CAS Name: N-[[2-(1-azepanyl)-7-fluoro-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-thiazolecarboxamide IUPAC Name: N-[[2-(azepan-1-yl)-7-fluoroquinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[[2-(azepan-1-yl)-7-fluoro-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide Formula: C23H27FN4O2S MolecularWeight: 442.549483

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3)C(=O)C4=CN=CS4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)F)N3CCCCCC3)C(=O)C4=CN=CS4

InChI

InChI=1S/C23H27FN4O2S/c1-30-11-10-28(23(29)21-14-25-16-31-21)15-18-12-17-6-7-19(24)13-20(17)26-22(18)27-8-4-2-3-5-9-27/h6-7,12-14,16H,2-5,8-11,15H2,1H3