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

Systemtic Name: N-[(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide CAS Name: N-[[7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-thiazolecarboxamide IUPAC Name: N-[(7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(7-chloro-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=CN=CS4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCOCC3)C(=O)C4=CN=CS4

InChI

InChI=1S/C21H23ClN4O3S/c1-28-7-4-26(21(27)19-12-23-14-30-19)13-16-10-15-2-3-17(22)11-18(15)24-20(16)25-5-8-29-9-6-25/h2-3,10-12,14H,4-9,13H2,1H3