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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-benzyl-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H26N4O2/c1-19-9-14-27-24(15-19)25(29(34)30-17-21-7-5-4-6-8-21)16-28(32-27)26-18-31-33(20(26)2)22-10-12-23(35-3)13-11-22/h4-16,18H,17H2,1-3H3,(H,30,34)