2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(4-methylbenzyl)cinchoninamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

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