N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-hydroxy-3-methoxy-benzamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O4/c1-16(31)25-11-12-26-20-15-21(30-23(29-20)17-7-4-3-5-8-17)27-13-14-28-24(33)18-9-6-10-19(34-2)22(18)32/h3-10,15,32H,11-14H2,1-2H3,(H,25,31)(H,28,33)(H2,26,27,29,30)