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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-phenylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-phenyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-phenylthiazol-2-yl)cinchoninamide Formula: C25H15Cl2N3OS MolecularWeight: 476.3771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H15Cl2N3OS/c26-19-11-10-16(12-20(19)27)22-13-18(17-8-4-5-9-21(17)28-22)24(31)30-25-29-23(14-32-25)15-6-2-1-3-7-15/h1-14H,(H,29,30,31)