4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(3,4-dimethoxyphenyl)pteridin-2-amine

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(3,4-dimethoxyphenyl)pteridin-2-amine Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(3,4-dimethoxyphenyl)pteridin-2-amine CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(3,4-dimethoxyphenyl)-2-pteridinamine IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(3,4-dimethoxyphenyl)pteridin-2-amine Traditional Name: [4-[4-(3-chlorophenyl)piperazino]-6-(3,4-dimethoxyphenyl)pteridin-2-yl]amine Formula: C24H24ClN7O2 MolecularWeight: 477.94606

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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(=CC=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN7O2/c1-33-19-7-6-15(12-20(19)34-2)18-14-27-22-21(28-18)23(30-24(26)29-22)32-10-8-31(9-11-32)17-5-3-4-16(25)13-17/h3-7,12-14H,8-11H2,1-2H3,(H2,26,27,29,30)