N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)pteridin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)pteridin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)pteridin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenyl-1-piperazinyl)-2-pteridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)pteridin-2-amine Traditional Name: p-anisyl-[4-(4-phenylpiperazino)pteridin-2-yl]amine Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=NC=CN=C3C(=N2)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=NC=CN=C3C(=N2)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N7O/c1-32-20-9-7-18(8-10-20)17-27-24-28-22-21(25-11-12-26-22)23(29-24)31-15-13-30(14-16-31)19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,26,27,28,29)