2-[4-[[[6-(2-chlorophenyl)-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[[6-(2-chlorophenyl)-7-oxidanylidene-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[[6-(2-chlorophenyl)-7-oxo-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[[6-(2-chlorophenyl)-7-keto-5,8-dihydropyrimido[4,5-d]pyrimidin-2-yl]amino]methyl]piperidino]-N,N-dimethyl-acetamide Formula: C22H28ClN7O2 MolecularWeight: 457.95642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC(CC1)CNC2=NC=C3CN(C(=O)NC3=N2)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C(=O)CN1CCC(CC1)CNC2=NC=C3CN(C(=O)NC3=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H28ClN7O2/c1-28(2)19(31)14-29-9-7-15(8-10-29)11-24-21-25-12-16-13-30(22(32)27-20(16)26-21)18-6-4-3-5-17(18)23/h3-6,12,15H,7-11,13-14H2,1-2H3,(H2,24,25,26,27,32)