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(7R)-7-ethyl-2-[[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one

(7R)-7-ethyl-2-[[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one

Systemtic Name:(7R)-7-ethyl-2-[[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
Openeye Name:(7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]-5-methyl-7H-pteridin-6-one
CAS Name:(7R)-7-ethyl-2-[2-methoxy-4-[4-(2-methoxyethyl)-1-piperazinyl]anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
IUPAC Name:(7R)-7-ethyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
Traditional Name:(7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-[4-(2-methoxyethyl)piperazino]anilino]-5-methyl-7H-pteridin-6-one
Formula: C26H39N7O3
MolecularWeight: 497.63296
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCN(CC4)CCOC)OC)C


Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)N4CCN(CC4)CCOC)OC)C


InChI

InChI=1S/C26H39N7O3/c1-7-21-25(34)30(4)22-17-27-26(29-24(22)33(21)18(2)3)28-20-9-8-19(16-23(20)36-6)32-12-10-31(11-13-32)14-15-35-5/h8-9,16-18,21H,7,10-15H2,1-6H3,(H,27,28,29)/t21-/m1/s1


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