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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-p-phenetyl-cinchoninamide Formula: C27H19Cl2N3O2S MolecularWeight: 520.42966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H19Cl2N3O2S/c1-2-34-18-10-7-16(8-11-18)24-14-21(19-5-3-4-6-23(19)30-24)26(33)32-27-31-25(15-35-27)20-12-9-17(28)13-22(20)29/h3-15H,2H2,1H3,(H,31,32,33)