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

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

Systemtic Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-thiophen-2-yl-pteridin-7-one
Openeye Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-(2-thienyl)pteridin-7-one
CAS Name:8-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-6-thiophen-2-yl-7-pteridinone
IUPAC Name:8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-thiophen-2-ylpteridin-7-one
Traditional Name:8-(4-methoxyphenyl)-2-(4-methylpiperazino)-6-(2-thienyl)pteridin-7-one
Formula: C22H22N6O2S
MolecularWeight: 434.51408
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CS4)C5=CC=C(C=C5)OC


InChI

InChI=1S/C22H22N6O2S/c1-26-9-11-27(12-10-26)22-23-14-17-20(25-22)28(15-5-7-16(30-2)8-6-15)21(29)19(24-17)18-4-3-13-31-18/h3-8,13-14H,9-12H2,1-2H3


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