2-(3-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-2-(3-methoxyphenyl)cinchoninamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H27N3O2S/c1-19(2)15-20-11-13-21(14-12-20)28-18-36-30(32-28)33-29(34)25-17-27(22-7-6-8-23(16-22)35-3)31-26-10-5-4-9-24(25)26/h4-14,16-19H,15H2,1-3H3,(H,32,33,34)