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

Systemtic Name: 2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(2-phenylthiazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(2-phenyl-4-thiazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(2-phenylthiazol-4-yl)methyl]cinchoninamide Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3OS/c30-25(27-16-20-17-31-26(28-20)19-11-5-2-6-12-19)22-15-24(18-9-3-1-4-10-18)29-23-14-8-7-13-21(22)23/h1-15,17H,16H2,(H,27,30)