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

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-thiazolecarboxamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=CN=CS3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=CN=CS3

InChI

InChI=1S/C19H21ClN4O2S/c1-23(2)18-14(8-13-4-5-15(20)9-16(13)22-18)11-24(6-7-26-3)19(25)17-10-21-12-27-17/h4-5,8-10,12H,6-7,11H2,1-3H3