N'-[(3,4-dimethoxyphenyl)methyl]-N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(6-quinolyl)-N'-thiazol-2-yl-butanediamide CAS Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-(6-quinolinyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N-quinolin-6-yl-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(6-quinolyl)-N'-thiazol-2-yl-N'-veratryl-succinamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4)OC

InChI

InChI=1S/C25H24N4O4S/c1-32-21-8-5-17(14-22(21)33-2)16-29(25-27-12-13-34-25)24(31)10-9-23(30)28-19-6-7-20-18(15-19)4-3-11-26-20/h3-8,11-15H,9-10,16H2,1-2H3,(H,28,30)