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6-bromanyl-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

6-bromanyl-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name:6-bromanyl-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Openeye Name:6-bromo-N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
CAS Name:6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide
IUPAC Name:6-bromo-2-(4-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Traditional Name:6-bromo-2-(4-methoxyphenyl)-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)cinchoninamide
Formula: C30H26BrN3O2S
MolecularWeight: 572.51534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C30H26BrN3O2S/c1-17(2)19-5-7-21(8-6-19)28-18(3)37-30(33-28)34-29(35)25-16-27(20-9-12-23(36-4)13-10-20)32-26-14-11-22(31)15-24(25)26/h5-17H,1-4H3,(H,33,34,35)


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