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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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