N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(3-methoxyphenyl)cinchoninamide Formula: C26H17Cl2N3O2S MolecularWeight: 506.40308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O2S/c1-33-17-6-4-5-15(11-17)23-13-19(18-7-2-3-8-22(18)29-23)25(32)31-26-30-24(14-34-26)16-9-10-20(27)21(28)12-16/h2-14H,1H3,(H,30,31,32)