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

Systemtic Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-(phenylcarbamoyl)benzyl]-2-(4-pyridyl)cinchoninamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O2/c34-28(32-23-9-2-1-3-10-23)22-8-6-7-20(17-22)19-31-29(35)25-18-27(21-13-15-30-16-14-21)33-26-12-5-4-11-24(25)26/h1-18H,19H2,(H,31,35)(H,32,34)