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

Systemtic Name: 3-(2-chlorophenyl)-7-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 3-(2-chlorophenyl)-7-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 3-(2-chlorophenyl)-7-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 3-(2-chlorophenyl)-7-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 3-(2-chlorophenyl)-7-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C22H28ClN5O3 MolecularWeight: 445.94242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN5O3/c1-27-20-15(14-28(22(27)29)19-6-4-3-5-18(19)23)13-24-21(26-20)25-16-7-9-17(10-8-16)31-12-11-30-2/h3-6,13,16-17H,7-12,14H2,1-2H3,(H,24,25,26)