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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-2-phenyl-cinchoninamide Formula: C28H23N3OS MolecularWeight: 449.56672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3OS/c1-3-19-13-15-20(16-14-19)24-17-33-28(30-24)31-27(32)25-18(2)26(21-9-5-4-6-10-21)29-23-12-8-7-11-22(23)25/h4-17H,3H2,1-2H3,(H,30,31,32)