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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(4-p-cumenylthiazol-2-yl)cinchoninamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3S/c1-18(2)19-9-11-20(12-10-19)27-17-37-30(32-27)33-29(34)24-16-26(31-25-8-6-5-7-22(24)25)23-14-13-21(35-3)15-28(23)36-4/h5-18H,1-4H3,(H,32,33,34)