N-ethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[6-[5-methyl-2-(triphenylmethyl)-3H-pyrazol-1-yl]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[6-(5-methyl-2-trityl-3H-pyrazol-1-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[6-(5-methyl-2-trityl-3-pyrazolin-1-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C39H40N6O MolecularWeight: 608.7745

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)N4C(=CCN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=C3C=C(C=CC3=NC=C2)N4C(=CCN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C

InChI

InChI=1S/C39H40N6O/c1-3-40-38(46)43-27-25-42(26-28-43)37-21-23-41-36-20-19-34(29-35(36)37)45-30(2)22-24-44(45)39(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-23,29H,3,24-28H2,1-2H3,(H,40,46)