2-[2-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethylcarbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethylcarbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethylcarbamoyl]phenyl]acetate CAS Name: 2-[2-[[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethylamino]-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethylcarbamoyl]phenyl]acetate Traditional Name: 2-[2-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethylcarbamoyl]phenyl]acetate Formula: C25H27N6O4- MolecularWeight: 475.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C25H28N6O4/c1-17(32)26-11-12-27-21-16-22(31-24(30-21)18-7-3-2-4-8-18)28-13-14-29-25(35)20-10-6-5-9-19(20)15-23(33)34/h2-10,16H,11-15H2,1H3,(H,26,32)(H,29,35)(H,33,34)(H2,27,28,30,31)/p-1