4-(4-methylpiperazin-1-yl)-6-[1-(triphenylmethyl)pyrazol-4-yl]quinoline

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6-[1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(4-methylpiperazin-1-yl)-6-(1-tritylpyrazol-4-yl)quinoline CAS Name: 4-(4-methyl-1-piperazinyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-(1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(4-methylpiperazino)-6-(1-tritylpyrazol-4-yl)quinoline Formula: C36H33N5 MolecularWeight: 535.68072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)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

CN1CCN(CC1)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/C36H33N5/c1-39-21-23-40(24-22-39)35-19-20-37-34-18-17-28(25-33(34)35)29-26-38-41(27-29)36(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-20,25-27H,21-24H2,1H3