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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-phenethylquinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-phenethyl-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)NCCC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H28N4O/c1-3-22-13-15-24(16-14-22)34-21(2)27(20-32-34)29-19-26(25-11-7-8-12-28(25)33-29)30(35)31-18-17-23-9-5-4-6-10-23/h4-16,19-20H,3,17-18H2,1-2H3,(H,31,35)