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

Systemtic Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-[(3-methoxyphenyl)methyl]-2-piperazin-1-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-m-anisyl-2-piperazino-pteridin-7-one Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN6O2/c1-33-19-4-2-3-16(13-19)15-31-22-20(14-27-24(29-22)30-11-9-26-10-12-30)28-21(23(31)32)17-5-7-18(25)8-6-17/h2-8,13-14,26H,9-12,15H2,1H3