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8-[(3-methoxyphenyl)methyl]-6-phenyl-2-piperazin-1-yl-pteridin-7-one

8-[(3-methoxyphenyl)methyl]-6-phenyl-2-piperazin-1-yl-pteridin-7-one

Systemtic Name:8-[(3-methoxyphenyl)methyl]-6-phenyl-2-piperazin-1-yl-pteridin-7-one
Openeye Name:8-[(3-methoxyphenyl)methyl]-6-phenyl-2-piperazin-1-yl-pteridin-7-one
CAS Name:8-[(3-methoxyphenyl)methyl]-6-phenyl-2-(1-piperazinyl)-7-pteridinone
IUPAC Name:8-[(3-methoxyphenyl)methyl]-6-phenyl-2-piperazin-1-ylpteridin-7-one
Traditional Name:8-m-anisyl-6-phenyl-2-piperazino-pteridin-7-one
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)N5CCNCC5


Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CC=C4)N5CCNCC5


InChI

InChI=1S/C24H24N6O2/c1-32-19-9-5-6-17(14-19)16-30-22-20(15-26-24(28-22)29-12-10-25-11-13-29)27-21(23(30)31)18-7-3-2-4-8-18/h2-9,14-15,25H,10-13,16H2,1H3


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