2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-[2-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C31H30N4O MolecularWeight: 474.5961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCC5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H30N4O/c1-4-23-13-15-25(16-14-23)35-22(3)28(20-33-35)30-19-27(26-7-5-6-8-29(26)34-30)31(36)32-18-17-24-11-9-21(2)10-12-24/h5-16,19-20H,4,17-18H2,1-3H3,(H,32,36)