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

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

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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(=CC=C5)OC)C

Isomeric SMILES

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

InChI

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