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

Systemtic Name: [2-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-6-piperazin-1-yl-morpholin-4-yl]-quinolin-4-yl-methanone Openeye Name: [2-(3-methyl-1-trityl-pyrazol-4-yl)-6-piperazin-1-yl-morpholin-4-yl]-(4-quinolyl)methanone CAS Name: [2-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-6-(1-piperazinyl)-4-morpholinyl]-(4-quinolinyl)methanone IUPAC Name: [2-(3-methyl-1-tritylpyrazol-4-yl)-6-piperazin-1-ylmorpholin-4-yl]-quinolin-4-ylmethanone Traditional Name: [2-(3-methyl-1-trityl-pyrazol-4-yl)-6-piperazino-morpholino]-(4-quinolyl)methanone Formula: C41H40N6O2 MolecularWeight: 648.7953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2CN(CC(O2)N3CCNCC3)C(=O)C4=CC=NC5=CC=CC=C45)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C=C1C2CN(CC(O2)N3CCNCC3)C(=O)C4=CC=NC5=CC=CC=C45)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H40N6O2/c1-30-36(27-47(44-30)41(31-13-5-2-6-14-31,32-15-7-3-8-16-32)33-17-9-4-10-18-33)38-28-46(29-39(49-38)45-25-23-42-24-26-45)40(48)35-21-22-43-37-20-12-11-19-34(35)37/h2-22,27,38-39,42H,23-26,28-29H2,1H3