2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-methyl-cinchoninamide Formula: C26H19Cl2N3O2S MolecularWeight: 508.41896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C26H19Cl2N3O2S/c1-3-33-16-9-11-21-22(13-16)34-26(30-21)31-25(32)23-14(2)24(17-10-8-15(27)12-19(17)28)29-20-7-5-4-6-18(20)23/h4-13H,3H2,1-2H3,(H,30,31,32)