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3-(4-methoxyphenyl)-4-methyl-1-(1-oxidanylpropan-2-yl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

3-(4-methoxyphenyl)-4-methyl-1-(1-oxidanylpropan-2-yl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name:3-(4-methoxyphenyl)-4-methyl-1-(1-oxidanylpropan-2-yl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Openeye Name:7-anilino-1-(2-hydroxy-1-methyl-ethyl)-3-(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
CAS Name:7-anilino-1-(1-hydroxypropan-2-yl)-3-(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
IUPAC Name:7-anilino-1-(1-hydroxypropan-2-yl)-3-(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Traditional Name:7-anilino-1-(2-hydroxy-1-methyl-ethyl)-3-(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C(C)CO)NC4=CC=CC=C4


Isomeric SMILES

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C(C)CO)NC4=CC=CC=C4


InChI

InChI=1S/C23H25N5O3/c1-15(14-29)27-21-20(13-24-22(26-21)25-17-7-5-4-6-8-17)16(2)28(23(27)30)18-9-11-19(31-3)12-10-18/h4-13,15-16,29H,14H2,1-3H3,(H,24,25,26)


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