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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-o-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=CC=C5OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5OC)C

InChI

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