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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c1-31-19-13-11-18(12-14-19)24-16-32-26(28-24)29-25(30)21-15-23(17-7-3-2-4-8-17)27-22-10-6-5-9-20(21)22/h2-16H,1H3,(H,28,29,30)