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

Systemtic Name: 2-(4-ethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H23N3OS/c1-3-19-10-14-20(15-11-19)25-16-23(22-6-4-5-7-24(22)29-25)27(32)31-28-30-26(17-33-28)21-12-8-18(2)9-13-21/h4-17H,3H2,1-2H3,(H,30,31,32)