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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1N2C(=CCN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=NC7=CC=CC=C76

Isomeric SMILES

CCNC(=O)N1CCN(CC1N2C(=CCN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=NC7=CC=CC=C76

InChI

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