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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O2S/c1-3-6-19-9-11-21(12-10-19)27-18-35-29(31-27)32-28(33)24-17-26(20-13-15-22(34-2)16-14-20)30-25-8-5-4-7-23(24)25/h4-5,7-18H,3,6H2,1-2H3,(H,31,32,33)