N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolin-4-yl-piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolin-4-yl-piperazine-1-carboxamide Openeye Name: N,N-dimethyl-2-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-(4-quinolyl)piperazine-1-carboxamide CAS Name: N,N-dimethyl-2-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-(4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-2-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-quinolin-4-ylpiperazine-1-carboxamide Traditional Name: N,N-dimethyl-2-(5-methyl-2-trityl-3-pyrazolin-1-yl)-4-(4-quinolyl)piperazine-1-carboxamide Formula: C39H40N6O MolecularWeight: 608.7745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(N1C2CN(CCN2C(=O)N(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CCN(N1C2CN(CCN2C(=O)N(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H40N6O/c1-30-24-26-44(39(31-15-7-4-8-16-31,32-17-9-5-10-18-32)33-19-11-6-12-20-33)45(30)37-29-42(27-28-43(37)38(46)41(2)3)36-23-25-40-35-22-14-13-21-34(35)36/h4-25,37H,26-29H2,1-3H3