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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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