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

Systemtic Name: 4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]quinolin-4-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-quinolyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)quinolin-4-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[6-(5-methyl-2-trityl-3-pyrazolin-1-yl)-4-quinolyl]-N-phenyl-piperazine-1-carboxamide Formula: C43H40N6O MolecularWeight: 656.8173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(N1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CCN(N1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NC5=CC=CC=C5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H40N6O/c1-33-25-27-48(43(34-14-6-2-7-15-34,35-16-8-3-9-17-35)36-18-10-4-11-19-36)49(33)38-22-23-40-39(32-38)41(24-26-44-40)46-28-30-47(31-29-46)42(50)45-37-20-12-5-13-21-37/h2-26,32H,27-31H2,1H3,(H,45,50)