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

Systemtic Name: 6-(4-methoxyphenyl)-8-phenyl-2-piperazin-1-yl-pteridin-7-one Openeye Name: 6-(4-methoxyphenyl)-8-phenyl-2-piperazin-1-yl-pteridin-7-one CAS Name: 6-(4-methoxyphenyl)-8-phenyl-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 6-(4-methoxyphenyl)-8-phenyl-2-piperazin-1-ylpteridin-7-one Traditional Name: 6-(4-methoxyphenyl)-8-phenyl-2-piperazino-pteridin-7-one Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C23H22N6O2/c1-31-18-9-7-16(8-10-18)20-22(30)29(17-5-3-2-4-6-17)21-19(26-20)15-25-23(27-21)28-13-11-24-12-14-28/h2-10,15,24H,11-14H2,1H3