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

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-6-(3-methyl-1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(3-methoxypyrrolidino)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline Formula: C37H34N4O MolecularWeight: 550.69206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCC(C4)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)N4CCC(C4)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H34N4O/c1-27-34(28-18-19-35-33(24-28)36(20-22-38-35)40-23-21-32(25-40)42-2)26-41(39-27)37(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-20,22,24,26,32H,21,23,25H2,1-2H3