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

Systemtic Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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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=CC=C5OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC)C

InChI

InChI=1S/C28H23N3O2S/c1-17-12-14-19(15-13-17)26-18(2)34-28(30-26)31-27(32)22-16-24(21-9-5-7-11-25(21)33-3)29-23-10-6-4-8-20(22)23/h4-16H,1-3H3,(H,30,31,32)