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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C25H19N3OS2 MolecularWeight: 441.56786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS2/c1-15-12-13-22(30-15)21-14-19(18-10-6-7-11-20(18)26-21)24(29)28-25-27-23(16(2)31-25)17-8-4-3-5-9-17/h3-14H,1-2H3,(H,27,28,29)