6-(3,4-dimethoxyphenyl)-4-(4-pyridin-4-ylpiperazin-1-yl)pteridin-2-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4-(4-pyridin-4-ylpiperazin-1-yl)pteridin-2-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-4-[4-(4-pyridyl)piperazin-1-yl]pteridin-2-amine CAS Name: 6-(3,4-dimethoxyphenyl)-4-(4-pyridin-4-yl-1-piperazinyl)-2-pteridinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4-(4-pyridin-4-ylpiperazin-1-yl)pteridin-2-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-4-[4-(4-pyridyl)piperazino]pteridin-2-yl]amine Formula: C23H24N8O2 MolecularWeight: 444.48906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C5=CC=NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C5=CC=NC=C5)OC

InChI

InChI=1S/C23H24N8O2/c1-32-18-4-3-15(13-19(18)33-2)17-14-26-21-20(27-17)22(29-23(24)28-21)31-11-9-30(10-12-31)16-5-7-25-8-6-16/h3-8,13-14H,9-12H2,1-2H3,(H2,24,26,28,29)