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N,N-dimethyl-1-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperidine-4-carboxamide

N,N-dimethyl-1-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name:N,N-dimethyl-1-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperidine-4-carboxamide
Openeye Name:N,N-dimethyl-1-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperidine-4-carboxamide
CAS Name:N,N-dimethyl-1-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-4-piperidinecarboxamide
IUPAC Name:N,N-dimethyl-1-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperidine-4-carboxamide
Traditional Name:N,N-dimethyl-1-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]isonipecotamide
Formula: C40H39N5O
MolecularWeight: 605.77056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCC(CC4)C(=O)N(C)C)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)N4CCC(CC4)C(=O)N(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C40H39N5O/c1-29-36(31-19-20-37-35(27-31)38(21-24-41-37)44-25-22-30(23-26-44)39(46)43(2)3)28-45(42-29)40(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-21,24,27-28,30H,22-23,25-26H2,1-3H3


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