N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)cinchoninamide Formula: C27H19Cl2N3O2S MolecularWeight: 520.42966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C5=C(C=C(C=C5)Cl)Cl

InChI

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