2-(4-ethoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-p-phenetyl-cinchoninamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H25N3O2S/c1-3-19-9-11-21(12-10-19)27-18-35-29(31-27)32-28(33)24-17-26(30-25-8-6-5-7-23(24)25)20-13-15-22(16-14-20)34-4-2/h5-18H,3-4H2,1-2H3,(H,31,32,33)