2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]cinchoninamide Formula: C34H27N3OS MolecularWeight: 525.66268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3OS/c1-2-11-31-32(26-20-18-24(19-21-26)23-12-5-3-6-13-23)36-34(39-31)37-33(38)28-22-30(25-14-7-4-8-15-25)35-29-17-10-9-16-27(28)29/h3-10,12-22H,2,11H2,1H3,(H,36,37,38)