N,N-dimethyl-2-[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazino]acetamide Formula: C40H40N6O MolecularWeight: 620.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)CC(=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)N4CCN(CC4)CC(=O)N(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H40N6O/c1-30-36(31-19-20-37-35(27-31)38(21-22-41-37)45-25-23-44(24-26-45)29-39(47)43(2)3)28-46(42-30)40(32-13-7-4-8-14-32,33-15-9-5-10-16-33)34-17-11-6-12-18-34/h4-22,27-28H,23-26,29H2,1-3H3