4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: 4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: 4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C37H34N6O MolecularWeight: 578.70546

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H34N6O/c1-27-33(28-17-18-34-32(25-28)35(19-20-39-34)41-21-23-42(24-22-41)36(38)44)26-43(40-27)37(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-20,25-26H,21-24H2,1H3,(H2,38,44)