N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-pyridyl)cinchoninamide Formula: C29H26N6O2 MolecularWeight: 490.55574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C29H26N6O2/c1-2-35-19-26(27(34-35)29(37)31-17-12-20-8-4-3-5-9-20)33-28(36)23-18-25(21-13-15-30-16-14-21)32-24-11-7-6-10-22(23)24/h3-11,13-16,18-19H,2,12,17H2,1H3,(H,31,37)(H,33,36)