N-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pteridin-2-amine

Systemtic Name: N-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pteridin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pteridin-2-amine CAS Name: N-(3-methoxyphenyl)-4-(4-phenyl-1-piperazinyl)-2-pteridinamine IUPAC Name: N-(3-methoxyphenyl)-4-(4-phenylpiperazin-1-yl)pteridin-2-amine Traditional Name: (3-methoxyphenyl)-[4-(4-phenylpiperazino)pteridin-2-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=NC=CN=C3C(=N2)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=NC=CN=C3C(=N2)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N7O/c1-31-19-9-5-6-17(16-19)26-23-27-21-20(24-10-11-25-21)22(28-23)30-14-12-29(13-15-30)18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3,(H,25,26,27,28)