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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-3-methyl-2-phenyl-cinchoninamide Formula: C26H17Cl2N3OS MolecularWeight: 490.40368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3OS/c1-15-23(18-9-5-6-10-21(18)29-24(15)16-7-3-2-4-8-16)25(32)31-26-30-22(14-33-26)17-11-12-19(27)20(28)13-17/h2-14H,1H3,(H,30,31,32)