6-chloranyl-N-[(1S)-1-phenylethyl]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine

Systemtic Name: 6-chloranyl-N-[(1S)-1-phenylethyl]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine Openeye Name: 6-chloro-N-[(1S)-1-phenylethyl]-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine CAS Name: 6-chloro-N-[(1S)-1-phenylethyl]-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinamine IUPAC Name: 6-chloro-N-[(1S)-1-phenylethyl]-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine Traditional Name: (6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)-[(1S)-1-phenylethyl]amine Formula: C22H27ClN8 MolecularWeight: 438.95638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

InChI

InChI=1S/C22H27ClN8/c1-15(16-7-3-2-4-8-16)25-20-18(23)26-17-19(27-20)28-22(31-13-9-24-10-14-31)29-21(17)30-11-5-6-12-30/h2-4,7-8,15,24H,5-6,9-14H2,1H3,(H,25,27,28,29)/t15-/m0/s1