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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(1-methyl-3-phenyl-propyl)cinchoninamide Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC(C)CCC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC(C)CCC5=CC=CC=C5)C

InChI

InChI=1S/C32H32N4O/c1-4-24-16-18-26(19-17-24)36-23(3)29(21-33-36)31-20-28(27-12-8-9-13-30(27)35-31)32(37)34-22(2)14-15-25-10-6-5-7-11-25/h5-13,16-22H,4,14-15H2,1-3H3,(H,34,37)