6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-4-piperazin-1-yl-quinoline

Systemtic Name: 6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-4-piperazin-1-yl-quinoline Openeye Name: 6-(3-methyl-1-trityl-pyrazol-4-yl)-4-piperazin-1-yl-quinoline CAS Name: 6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-(1-piperazinyl)quinoline IUPAC Name: 6-(3-methyl-1-tritylpyrazol-4-yl)-4-piperazin-1-ylquinoline Traditional Name: 6-(3-methyl-1-trityl-pyrazol-4-yl)-4-piperazino-quinoline Formula: C36H33N5 MolecularWeight: 535.68072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCNCC4)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)N4CCNCC4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H33N5/c1-27-33(28-17-18-34-32(25-28)35(19-20-38-34)40-23-21-37-22-24-40)26-41(39-27)36(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-20,25-26,37H,21-24H2,1H3