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

Systemtic Name: 2-[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]morpholine-4-carbaldehyde Openeye Name: 2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]morpholine-4-carbaldehyde CAS Name: 2-[4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinyl]-4-morpholinecarboxaldehyde IUPAC Name: 2-[4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]morpholine-4-carbaldehyde Traditional Name: 2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazino]morpholine-4-carbaldehyde Formula: C41H40N6O2 MolecularWeight: 648.7953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5CN(CCO5)C=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C5CN(CCO5)C=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

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