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

Systemtic Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-o-phenetyl-cinchoninamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25N3O2S/c1-4-34-26-12-8-6-10-22(26)25-17-23(21-9-5-7-11-24(21)30-25)28(33)32-29-31-27(19(3)35-29)20-15-13-18(2)14-16-20/h5-17H,4H2,1-3H3,(H,31,32,33)