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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C27H23N3OS2 MolecularWeight: 469.62102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)C)C

InChI

InChI=1S/C27H23N3OS2/c1-15-9-10-16(2)20(13-15)25-18(4)33-27(29-25)30-26(31)21-14-23(24-12-11-17(3)32-24)28-22-8-6-5-7-19(21)22/h5-14H,1-4H3,(H,29,30,31)