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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinoline Openeye Name: 4-(4-methylpiperazin-1-yl)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline CAS Name: 4-(4-methyl-1-piperazinyl)-6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]quinoline IUPAC Name: 4-(4-methylpiperazin-1-yl)-6-(3-methyl-1-tritylpyrazol-4-yl)quinoline Traditional Name: 4-(4-methylpiperazino)-6-(3-methyl-1-trityl-pyrazol-4-yl)quinoline Formula: C37H35N5 MolecularWeight: 549.7073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C)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)N4CCN(CC4)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H35N5/c1-28-34(29-18-19-35-33(26-29)36(20-21-38-35)41-24-22-40(2)23-25-41)27-42(39-28)37(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-21,26-27H,22-25H2,1-2H3