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

Systemtic Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-m-anisyl-2-(4-methylpiperazino)pteridin-7-one Formula: C25H25ClN6O2 MolecularWeight: 476.958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN6O2/c1-30-10-12-31(13-11-30)25-27-15-21-23(29-25)32(16-17-4-3-5-20(14-17)34-2)24(33)22(28-21)18-6-8-19(26)9-7-18/h3-9,14-15H,10-13,16H2,1-2H3