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

Systemtic Name: N-[[7-chloranyl-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)thiazole-5-carboxamide CAS Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(3-methoxypropyl)-5-thiazolecarboxamide IUPAC Name: N-[[7-chloro-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(3-methoxypropyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[[7-chloro-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(3-methoxypropyl)thiazole-5-carboxamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CN=CS4

Isomeric SMILES

COCCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC(=CC=C3)OC)C(=O)C4=CN=CS4

InChI

InChI=1S/C25H24ClN3O3S/c1-31-10-4-9-29(25(30)23-14-27-16-33-23)15-19-11-17-7-8-20(26)13-22(17)28-24(19)18-5-3-6-21(12-18)32-2/h3,5-8,11-14,16H,4,9-10,15H2,1-2H3