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

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-8-phenyl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-8-phenyl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-8-phenylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-2-(4-methylpiperazino)-8-phenyl-pteridin-7-one Formula: C23H21ClN6O MolecularWeight: 432.90544

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN6O/c1-28-11-13-29(14-12-28)23-25-15-19-21(27-23)30(18-5-3-2-4-6-18)22(31)20(26-19)16-7-9-17(24)10-8-16/h2-10,15H,11-14H2,1H3