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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-(4-ethylphenyl)cinchoninamide Formula: C27H19Cl2N3OS MolecularWeight: 504.43026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H19Cl2N3OS/c1-2-16-7-9-17(10-8-16)24-14-20(19-5-3-4-6-23(19)30-24)26(33)32-27-31-25(15-34-27)18-11-12-21(28)22(29)13-18/h3-15H,2H2,1H3,(H,31,32,33)