2-[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazino]acetamide Formula: C38H36N6O MolecularWeight: 592.73204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)CC(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)CC(=O)N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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