8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one Openeye Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one CAS Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-6-phenyl-7-pteridinone IUPAC Name: 8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)-6-phenylpteridin-7-one Traditional Name: 8-m-anisyl-2-(4-methylpiperazino)-6-phenyl-pteridin-7-one Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CC=C4)CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=CC=C4)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H26N6O2/c1-29-11-13-30(14-12-29)25-26-16-21-23(28-25)31(17-18-7-6-10-20(15-18)33-2)24(32)22(27-21)19-8-4-3-5-9-19/h3-10,15-16H,11-14,17H2,1-2H3