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3-(2-chlorophenyl)-1-methyl-7-[(4-oxidanylidenecyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one

3-(2-chlorophenyl)-1-methyl-7-[(4-oxidanylidenecyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name:3-(2-chlorophenyl)-1-methyl-7-[(4-oxidanylidenecyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one
Openeye Name:3-(2-chlorophenyl)-1-methyl-7-[(4-oxocyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one
CAS Name:3-(2-chlorophenyl)-1-methyl-7-[(4-oxocyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one
IUPAC Name:3-(2-chlorophenyl)-1-methyl-7-[(4-oxocyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one
Traditional Name:3-(2-chlorophenyl)-7-[(4-ketocyclohexyl)amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
Formula: C19H20ClN5O2
MolecularWeight: 385.8474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3=CC=CC=C3Cl)NC4CCC(=O)CC4


Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3=CC=CC=C3Cl)NC4CCC(=O)CC4


InChI

InChI=1S/C19H20ClN5O2/c1-24-17-12(11-25(19(24)27)16-5-3-2-4-15(16)20)10-21-18(23-17)22-13-6-8-14(26)9-7-13/h2-5,10,13H,6-9,11H2,1H3,(H,21,22,23)


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