6-(4-methylphenyl)-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine

Systemtic Name: 6-(4-methylphenyl)-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine Openeye Name: N-benzyl-2-piperazin-1-yl-6-(p-tolyl)-4-pyrrolidin-1-yl-pteridin-7-amine CAS Name: 6-(4-methylphenyl)-N-(phenylmethyl)-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinamine IUPAC Name: N-benzyl-6-(4-methylphenyl)-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine Traditional Name: benzyl-[2-piperazino-6-(p-tolyl)-4-pyrrolidino-pteridin-7-yl]amine Formula: C28H32N8 MolecularWeight: 480.60728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N=C2NCC4=CC=CC=C4)N=C(N=C3N5CCCC5)N6CCNCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N=C2NCC4=CC=CC=C4)N=C(N=C3N5CCCC5)N6CCNCC6

InChI

InChI=1S/C28H32N8/c1-20-9-11-22(12-10-20)23-25(30-19-21-7-3-2-4-8-21)32-26-24(31-23)27(35-15-5-6-16-35)34-28(33-26)36-17-13-29-14-18-36/h2-4,7-12,29H,5-6,13-19H2,1H3,(H,30,32,33,34)