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

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

Systemtic Name:2-(3,4-dimethylphenyl)-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
Openeye Name:2-(3,4-dimethylphenyl)-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]quinoline-4-carboxamide
CAS Name:2-(3,4-dimethylphenyl)-N-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-4-quinolinecarboxamide
IUPAC Name:2-(3,4-dimethylphenyl)-N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]quinoline-4-carboxamide
Traditional Name:2-(3,4-dimethylphenyl)-N-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]cinchoninamide
Formula: C30H27N3OS
MolecularWeight: 477.61988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H27N3OS/c1-5-21-11-14-22(15-12-21)28-20(4)35-30(32-28)33-29(34)25-17-27(23-13-10-18(2)19(3)16-23)31-26-9-7-6-8-24(25)26/h6-17H,5H2,1-4H3,(H,32,33,34)


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