(1S,2R)-1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]indan-2-ol CAS Name: (1S,2R)-1-[[6-chloro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-yl)amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[(6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)amino]indan-2-ol Formula: C23H27ClN8O MolecularWeight: 466.96648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2N=C(C(=N3)NC4C(CC5=CC=CC=C45)O)Cl)N6CCNCC6

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2N=C(C(=N3)N[C@@H]4[C@@H](CC5=CC=CC=C45)O)Cl)N6CCNCC6

InChI

InChI=1S/C23H27ClN8O/c24-19-21(27-17-15-6-2-1-5-14(15)13-16(17)33)28-20-18(26-19)22(31-9-3-4-10-31)30-23(29-20)32-11-7-25-8-12-32/h1-2,5-6,16-17,25,33H,3-4,7-13H2,(H,27,28,29,30)/t16-,17+/m1/s1