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3-(4-chlorophenyl)-4-methyl-1-(2-methyl-3-oxidanyl-propyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

3-(4-chlorophenyl)-4-methyl-1-(2-methyl-3-oxidanyl-propyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name:3-(4-chlorophenyl)-4-methyl-1-(2-methyl-3-oxidanyl-propyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Openeye Name:7-anilino-3-(4-chlorophenyl)-1-(3-hydroxy-2-methyl-propyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
CAS Name:7-anilino-3-(4-chlorophenyl)-1-(3-hydroxy-2-methylpropyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
IUPAC Name:7-anilino-3-(4-chlorophenyl)-1-(3-hydroxy-2-methylpropyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Traditional Name:7-anilino-3-(4-chlorophenyl)-1-(3-hydroxy-2-methyl-propyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Formula: C23H24ClN5O2
MolecularWeight: 437.92196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24ClN5O2/c1-15(14-30)13-28-21-20(12-25-22(27-21)26-18-6-4-3-5-7-18)16(2)29(23(28)31)19-10-8-17(24)9-11-19/h3-12,15-16,30H,13-14H2,1-2H3,(H,25,26,27)


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