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

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-isobutylphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-isobutylphenyl)-N-thiazol-2-yl-cinchoninamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)25-21)22(27)26-23-24-11-12-28-23/h3-12,14-15H,13H2,1-2H3,(H,24,26,27)