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

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[1-(4-isopropylphenyl)-5-methyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-2-(5-methyl-1-p-cumenyl-pyrazol-4-yl)cinchoninamide Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)C5=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C32H32N4O/c1-5-23-10-12-24(13-11-23)19-33-32(37)28-18-31(35-30-9-7-6-8-27(28)30)29-20-34-36(22(29)4)26-16-14-25(15-17-26)21(2)3/h6-18,20-21H,5,19H2,1-4H3,(H,33,37)