N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methanoyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methanoyl-2-oxidanyl-benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-formyl-2-hydroxy-benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-formyl-2-hydroxybenzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-5-formyl-2-hydroxybenzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-formyl-2-hydroxy-benzamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=C(C=CC(=C2)C=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C2=C(C=CC(=C2)C=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N6O4/c1-16(32)25-9-10-26-21-14-22(30-23(29-21)18-5-3-2-4-6-18)27-11-12-28-24(34)19-13-17(15-31)7-8-20(19)33/h2-8,13-15,33H,9-12H2,1H3,(H,25,32)(H,28,34)(H2,26,27,29,30)