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

Systemtic Name: 8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one Openeye Name: 8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenyl-pteridin-7-one CAS Name: 8-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-6-phenyl-7-pteridinone IUPAC Name: 8-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-6-phenylpteridin-7-one Traditional Name: 8-(4-methoxyphenyl)-2-(4-methylpiperazino)-6-phenyl-pteridin-7-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c1-28-12-14-29(15-13-28)24-25-16-20-22(27-24)30(18-8-10-19(32-2)11-9-18)23(31)21(26-20)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3