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

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

Systemtic Name:(7R)-7-ethyl-2-[[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]amino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
Openeye Name:(7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-[(1-methyl-4-piperidyl)amino]anilino]-5-methyl-7H-pteridin-6-one
CAS Name:(7R)-7-ethyl-2-[2-methoxy-4-[(1-methyl-4-piperidinyl)amino]anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
IUPAC Name:(7R)-7-ethyl-2-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]anilino]-5-methyl-8-propan-2-yl-7H-pteridin-6-one
Traditional Name:(7R)-7-ethyl-8-isopropyl-2-[2-methoxy-4-[(1-methyl-4-piperidyl)amino]anilino]-5-methyl-7H-pteridin-6-one
Formula: C25H37N7O2
MolecularWeight: 467.60698
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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)NC4CCN(CC4)C)OC)C


Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CN=C(N=C2N1C(C)C)NC3=C(C=C(C=C3)NC4CCN(CC4)C)OC)C


InChI

InChI=1S/C25H37N7O2/c1-7-20-24(33)31(5)21-15-26-25(29-23(21)32(20)16(2)3)28-19-9-8-18(14-22(19)34-6)27-17-10-12-30(4)13-11-17/h8-9,14-17,20,27H,7,10-13H2,1-6H3,(H,26,28,29)/t20-/m1/s1


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