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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-cinchoninamide Formula: C28H21Cl2N3OS MolecularWeight: 518.45684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C28H21Cl2N3OS/c1-3-17-8-10-18(11-9-17)24-15-35-28(32-24)33-27(34)25-16(2)26(20-13-12-19(29)14-22(20)30)31-23-7-5-4-6-21(23)25/h4-15H,3H2,1-2H3,(H,32,33,34)