N-[1-(4-butan-2-ylphenyl)propyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(4-sec-butylphenyl)propyl]quinoline-4-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(4-sec-butylphenyl)propyl]cinchoninamide Formula: C29H34N4O MolecularWeight: 454.60646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)CC

InChI

InChI=1S/C29H34N4O/c1-6-19(4)21-13-15-22(16-14-21)26(7-2)31-29(34)24-17-28(25-18-33(8-3)32-20(25)5)30-27-12-10-9-11-23(24)27/h9-19,26H,6-8H2,1-5H3,(H,31,34)