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8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one

8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one

Systemtic Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one
Openeye Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenethyl-pteridin-7-one
CAS Name:8-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-6-phenethyl-7-pteridinone
IUPAC Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenethylpteridin-7-one
Traditional Name:8-(4-methoxyphenyl)-2-(4-methylpiperazino)-6-phenethyl-pteridin-7-one
Formula: C26H28N6O2
MolecularWeight: 456.53952
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H28N6O2/c1-30-14-16-31(17-15-30)26-27-18-23-24(29-26)32(20-9-11-21(34-2)12-10-20)25(33)22(28-23)13-8-19-6-4-3-5-7-19/h3-7,9-12,18H,8,13-17H2,1-2H3


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