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

Systemtic Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-[1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-(1-tritylpyrazol-4-yl)quinoline CAS Name: 4-(3,4-dimethoxy-1-pyrrolidinyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(3,4-dimethoxypyrrolidin-1-yl)-6-(1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(3,4-dimethoxypyrrolidino)-6-(1-tritylpyrazol-4-yl)quinoline Formula: C37H34N4O2 MolecularWeight: 566.69146

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1OC)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1CN(CC1OC)C2=C3C=C(C=CC3=NC=C2)C4=CN(N=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H34N4O2/c1-42-35-25-40(26-36(35)43-2)34-20-21-38-33-19-18-27(22-32(33)34)28-23-39-41(24-28)37(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-24,35-36H,25-26H2,1-2H3