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

Systemtic Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-(5-methyl-4-p-cumenyl-thiazol-2-yl)cinchoninamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H27N3O2S/c1-18(2)20-13-15-21(16-14-20)28-19(3)36-30(32-28)33-29(34)24-17-26(23-10-6-8-12-27(23)35-4)31-25-11-7-5-9-22(24)25/h5-18H,1-4H3,(H,32,33,34)