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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

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