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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H23N3O2S/c1-3-18-11-13-19(14-12-18)26-17-34-28(30-26)31-27(32)23-16-25(20-7-6-8-21(15-20)33-2)29-24-10-5-4-9-22(23)24/h4-17H,3H2,1-2H3,(H,30,31,32)