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

Systemtic Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline CAS Name: 4-(3,4-dimethoxy-1-pyrrolidinyl)-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-(3-methyl-1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(3,4-dimethoxypyrrolidino)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline Formula: C38H36N4O2 MolecularWeight: 580.71804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CC(C(C4)OC)OC)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)N4CC(C(C4)OC)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H36N4O2/c1-27-33(28-19-20-34-32(23-28)35(21-22-39-34)41-25-36(43-2)37(26-41)44-3)24-42(40-27)38(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-24,36-37H,25-26H2,1-3H3