3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)quinolin-4-amine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)quinolin-4-amine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3,4-dimethoxyphenyl)quinolin-4-amine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-N-(3,4-dimethoxyphenyl)-4-quinolinamine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxyphenyl)quinolin-4-amine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-4-quinolyl]-(3,4-dimethoxyphenyl)amine Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C26H20ClN3O2S/c1-31-23-12-11-18(13-24(23)32-2)29-25-19-5-3-4-6-21(19)28-14-20(25)26-30-22(15-33-26)16-7-9-17(27)10-8-16/h3-15H,1-2H3,(H,28,29)