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

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)-6-(3,4-dimethoxyphenyl)pteridin-2-amine Openeye Name: 4-(4-cyclopentylpiperazin-1-yl)-6-(3,4-dimethoxyphenyl)pteridin-2-amine CAS Name: 4-(4-cyclopentyl-1-piperazinyl)-6-(3,4-dimethoxyphenyl)-2-pteridinamine IUPAC Name: 4-(4-cyclopentylpiperazin-1-yl)-6-(3,4-dimethoxyphenyl)pteridin-2-amine Traditional Name: [4-(4-cyclopentylpiperazino)-6-(3,4-dimethoxyphenyl)pteridin-2-yl]amine Formula: C23H29N7O2 MolecularWeight: 435.52206

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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)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C5CCCC5)OC

InChI

InChI=1S/C23H29N7O2/c1-31-18-8-7-15(13-19(18)32-2)17-14-25-21-20(26-17)22(28-23(24)27-21)30-11-9-29(10-12-30)16-5-3-4-6-16/h7-8,13-14,16H,3-6,9-12H2,1-2H3,(H2,24,25,27,28)