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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(2-methoxy-5-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(2-methoxy-5-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)cinchoninamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)NC5=C(C=CC(=C5)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)C)OC)C

InChI

InChI=1S/C30H28N4O2/c1-5-21-11-13-22(14-12-21)34-20(3)25(18-31-34)27-17-24(23-8-6-7-9-26(23)32-27)30(35)33-28-16-19(2)10-15-29(28)36-4/h6-18H,5H2,1-4H3,(H,33,35)