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

Systemtic Name: 2-(5-methylfuran-2-yl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-furyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-furanyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-methylfuran-2-yl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-furyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(O5)C)C

InChI

InChI=1S/C26H21N3O2S/c1-15-8-11-18(12-9-15)24-17(3)32-26(28-24)29-25(30)20-14-22(23-13-10-16(2)31-23)27-21-7-5-4-6-19(20)21/h4-14H,1-3H3,(H,28,29,30)