N,N-dimethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[6-(5-methyl-2-trityl-3-pyrazolin-1-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C39H40N6O MolecularWeight: 608.7745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(N1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CCN(N1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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