N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethyl-3-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethyl-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-ethyl-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-ethyl-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-ethyl-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-ethyl-3-methyl-cinchoninamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2S/c1-4-19-14(2)22(18-7-5-6-8-20(18)26-19)23(30)28-24-27-21(13-31-24)16-9-11-17(12-10-16)25-15(3)29/h5-13H,4H2,1-3H3,(H,25,29)(H,27,28,30)