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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(N1C2CN(CCN2C(=O)NC3=CC=CC=C3)C4=CC=NC5=CC=CC=C54)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CCN(N1C2CN(CCN2C(=O)NC3=CC=CC=C3)C4=CC=NC5=CC=CC=C54)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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