N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C26H18ClN3OS MolecularWeight: 455.95862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3OS/c27-19-12-10-17(11-13-19)14-20-16-28-26(32-20)30-25(31)22-15-24(18-6-2-1-3-7-18)29-23-9-5-4-8-21(22)23/h1-13,15-16H,14H2,(H,28,30,31)