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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(4-sec-butylphenyl)thiazol-2-yl]cinchoninamide Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3OS/c1-4-19(2)21-14-16-22(17-15-21)26-18-35-30(32-26)33-29(34)27-20(3)28(23-10-6-5-7-11-23)31-25-13-9-8-12-24(25)27/h5-19H,4H2,1-3H3,(H,32,33,34)