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

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-isobutylphenyl)-N-isoxazol-3-yl-quinoline-4-carboxamide CAS Name: N-(3-isoxazolyl)-2-[4-(2-methylpropyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-isobutylphenyl)-N-isoxazol-3-yl-cinchoninamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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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=NOC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NOC=C4

InChI

InChI=1S/C23H21N3O2/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)24-21)23(27)25-22-11-12-28-26-22/h3-12,14-15H,13H2,1-2H3,(H,25,26,27)