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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C31H29N3OS MolecularWeight: 491.64646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C31H29N3OS/c1-19(2)17-22-11-15-23(16-12-22)27-18-36-31(33-27)34-30(35)28-21(4)29(24-13-9-20(3)10-14-24)32-26-8-6-5-7-25(26)28/h5-16,18-19H,17H2,1-4H3,(H,33,34,35)