(1R)-1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-methyl-1-phenyl-propan-2-ol

Systemtic Name: (1R)-1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-methyl-1-phenyl-propan-2-ol Openeye Name: (1R)-1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]-2-methyl-1-phenyl-propan-2-ol CAS Name: (1R)-1-[[6-chloro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinyl]amino]-2-methyl-1-phenyl-2-propanol IUPAC Name: (1R)-1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-yl)amino]-2-methyl-1-phenylpropan-2-ol Traditional Name: (1R)-1-[(6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)amino]-2-methyl-1-phenyl-propan-2-ol Formula: C24H31ClN8O MolecularWeight: 483.00894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN8O/c1-24(2,34)18(16-8-4-3-5-9-16)28-21-19(25)27-17-20(29-21)30-23(33-14-10-26-11-15-33)31-22(17)32-12-6-7-13-32/h3-5,8-9,18,26,34H,6-7,10-15H2,1-2H3,(H,28,29,30,31)/t18-/m1/s1