6-chloranyl-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)-4-pyrrolidin-1-yl-pteridin-7-amine

Systemtic Name: 6-chloranyl-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)-4-pyrrolidin-1-yl-pteridin-7-amine Openeye Name: N-benzyl-6-chloro-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-yl-pteridin-7-amine CAS Name: 6-chloro-2-(4-methyl-1-piperazinyl)-N-(phenylmethyl)-4-(1-pyrrolidinyl)-7-pteridinamine IUPAC Name: N-benzyl-6-chloro-2-(4-methylpiperazin-1-yl)-4-pyrrolidin-1-ylpteridin-7-amine Traditional Name: benzyl-[6-chloro-2-(4-methylpiperazino)-4-pyrrolidino-pteridin-7-yl]amine Formula: C22H27ClN8 MolecularWeight: 438.95638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C(=N2)N4CCCC4)N=C(C(=N3)NCC5=CC=CC=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C(=N2)N4CCCC4)N=C(C(=N3)NCC5=CC=CC=C5)Cl

InChI

InChI=1S/C22H27ClN8/c1-29-11-13-31(14-12-29)22-27-19-17(21(28-22)30-9-5-6-10-30)25-18(23)20(26-19)24-15-16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-15H2,1H3,(H,24,26,27,28)