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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-p-anisyl-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)NCC5=CC=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H28N4O2/c1-4-21-9-13-23(14-10-21)34-20(2)27(19-32-34)29-17-26(25-7-5-6-8-28(25)33-29)30(35)31-18-22-11-15-24(36-3)16-12-22/h5-17,19H,4,18H2,1-3H3,(H,31,35)