6-Arylpyrido[2,3-d]pyrimidine deriv. 68 (HCID 5328170)

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Basic information

Standard SMILES: COc1cccc(NC(=O)Nc2nc3nc(NCCCN4CCN(C)CC4)ncc3cc2-c2c(Cl)cccc2Cl)c1
InChIKey: MEYPNOVFXMUEAG-UHFFFAOYSA-N
Molecular formula: C29H32Cl2N8O2
Average molar mass: 595.5 g/mol
Monoisotopic mass: 594.2025277

Names & identifiers

Preferred name: 6-Arylpyrido[2,3-d]pyrimidine deriv. 68
IUPAC: 1-[6-(2,6-dichlorophenyl)-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-yl]-3-(3-methoxyphenyl)urea

Names & synonyms

6-arylpyrido[2,3-d]pyrimidine deriv. 68CHEMBL60979BDBM3486SCHEMBL8130125MEYPNOVFXMUEAG-UHFFFAOYSA-N1-{6-(2,6-dichlorophenyl)-2-[3-(4-methyl-piperazin-1-yl)-propylamino]-pyrido[2,3-d]pyrimidin-7-yl}-3-(3-methoxy-phenyl)-urea3-[6-(2,6-dichlorophenyl)-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-1-(3-methoxyphenyl)urea