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

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

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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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

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