6-[4-[4-[(4-methylpiperazin-1-yl)-phenyl-methyl]phenyl]phenyl]pteridine-2,4,7-triamine

Systemtic Name: 6-[4-[4-[(4-methylpiperazin-1-yl)-phenyl-methyl]phenyl]phenyl]pteridine-2,4,7-triamine Openeye Name: 6-[4-[4-[(4-methylpiperazin-1-yl)-phenyl-methyl]phenyl]phenyl]pteridine-2,4,7-triamine CAS Name: 6-[4-[4-[(4-methyl-1-piperazinyl)-phenylmethyl]phenyl]phenyl]pteridine-2,4,7-triamine IUPAC Name: 6-[4-[4-[(4-methylpiperazin-1-yl)-phenylmethyl]phenyl]phenyl]pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-[4-[4-[(4-methylpiperazino)-phenyl-methyl]phenyl]phenyl]pteridin-7-yl]amine Formula: C30H31N9 MolecularWeight: 517.62744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(N=C5N)N=C(N=C6N)N

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(N=C5N)N=C(N=C6N)N

InChI

InChI=1S/C30H31N9/c1-38-15-17-39(18-16-38)26(22-5-3-2-4-6-22)23-13-9-20(10-14-23)19-7-11-21(12-8-19)24-27(31)35-29-25(34-24)28(32)36-30(33)37-29/h2-14,26H,15-18H2,1H3,(H6,31,32,33,35,36,37)