6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-piperazino-pteridin-7-one Formula: C23H21ClN6O2 MolecularWeight: 448.90484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NC(=NC=C3N=C(C2=O)C4=CC=C(C=C4)Cl)N5CCNCC5

InChI

InChI=1S/C23H21ClN6O2/c1-32-18-8-6-17(7-9-18)30-21-19(14-26-23(28-21)29-12-10-25-11-13-29)27-20(22(30)31)15-2-4-16(24)5-3-15/h2-9,14,25H,10-13H2,1H3