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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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