2-[2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]piperazin-1-yl]-2-quinolin-4-yl-ethanamide

Systemtic Name: 2-[2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]piperazin-1-yl]-2-quinolin-4-yl-ethanamide Openeye Name: 2-[2-(3-methyl-1-trityl-pyrazol-4-yl)piperazin-1-yl]-2-(4-quinolyl)acetamide CAS Name: 2-[2-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-1-piperazinyl]-2-(4-quinolinyl)acetamide IUPAC Name: 2-[2-(3-methyl-1-tritylpyrazol-4-yl)piperazin-1-yl]-2-quinolin-4-ylacetamide Traditional Name: 2-[2-(3-methyl-1-trityl-pyrazol-4-yl)piperazino]-2-(4-quinolyl)acetamide Formula: C38H36N6O MolecularWeight: 592.73204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2CNCCN2C(C3=CC=NC4=CC=CC=C34)C(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2CNCCN2C(C3=CC=NC4=CC=CC=C34)C(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H36N6O/c1-27-33(35-25-40-23-24-43(35)36(37(39)45)32-21-22-41-34-20-12-11-19-31(32)34)26-44(42-27)38(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-22,26,35-36,40H,23-25H2,1H3,(H2,39,45)