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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(o-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-[(2-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-[(2-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methylbenzyl)cinchoninamide Formula: C30H28N4O MolecularWeight: 460.56952

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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)NCC5=CC=CC=C5C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5C)C

InChI

InChI=1S/C30H28N4O/c1-4-22-13-15-24(16-14-22)34-21(3)27(19-32-34)29-17-26(25-11-7-8-12-28(25)33-29)30(35)31-18-23-10-6-5-9-20(23)2/h5-17,19H,4,18H2,1-3H3,(H,31,35)