N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(4-pyridyl)cinchoninamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C32H29N3O2/c1-4-32(2,3)23-9-13-25(14-10-23)37-26-15-11-24(12-16-26)34-31(36)28-21-30(22-17-19-33-20-18-22)35-29-8-6-5-7-27(28)29/h5-21H,4H2,1-3H3,(H,34,36)