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

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

InChI

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