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

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

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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=CC=C5C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5C

InChI

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