N-[2-(3-methylphenoxy)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3-methylphenoxy)phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(3-methylphenoxy)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(3-methylphenoxy)phenyl]-2-(4-pyridyl)cinchoninamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H21N3O2/c1-19-7-6-8-21(17-19)33-27-12-5-4-11-25(27)31-28(32)23-18-26(20-13-15-29-16-14-20)30-24-10-3-2-9-22(23)24/h2-18H,1H3,(H,31,32)