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

Systemtic Name: N-[[7-chloranyl-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide CAS Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-5-thiazolecarboxamide IUPAC Name: N-[[7-chloro-2-(2-methoxyphenyl)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[[7-chloro-2-(2-methoxyphenyl)-3-quinolyl]methyl]-N-(2-methoxyethyl)thiazole-5-carboxamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=CC=C3OC)C(=O)C4=CN=CS4

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=CC=C3OC)C(=O)C4=CN=CS4

InChI

InChI=1S/C24H22ClN3O3S/c1-30-10-9-28(24(29)22-13-26-15-32-22)14-17-11-16-7-8-18(25)12-20(16)27-23(17)19-5-3-4-6-21(19)31-2/h3-8,11-13,15H,9-10,14H2,1-2H3