2-azanyl-1-[4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]piperazino]ethanone Formula: C20H24N8O3 MolecularWeight: 424.45636

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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)C(=O)CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N8O3/c1-30-14-4-3-12(9-15(14)31-2)13-11-23-18-17(24-13)19(26-20(22)25-18)28-7-5-27(6-8-28)16(29)10-21/h3-4,9,11H,5-8,10,21H2,1-2H3,(H2,22,23,25,26)