N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)cinchoninamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3OS/c1-4-20-12-14-21(15-13-20)27-19(3)34-29(31-27)32-28(33)24-17-26(22-9-7-8-18(2)16-22)30-25-11-6-5-10-23(24)25/h5-17H,4H2,1-3H3,(H,31,32,33)