4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-azanyl-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)-4-pteridinyl]-N-[(4-fluorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[2-amino-6-(3,4-dimethoxyphenyl)pteridin-4-yl]-N-(4-fluorobenzyl)piperazine-1-carboxamide Formula: C26H27FN8O3 MolecularWeight: 518.542783

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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)NCC5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCN(CC4)C(=O)NCC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C26H27FN8O3/c1-37-20-8-5-17(13-21(20)38-2)19-15-29-23-22(31-19)24(33-25(28)32-23)34-9-11-35(12-10-34)26(36)30-14-16-3-6-18(27)7-4-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,30,36)(H2,28,29,32,33)