N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)-4-pyrimidinyl]amino]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-(4-chlorophenyl)pyrimidin-4-yl]amino]ethyl]-2-(4-nitrophenyl)acetamide Formula: C24H26ClN7O4 MolecularWeight: 511.96074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)NCCNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26ClN7O4/c1-16(33)26-10-11-27-21-15-22(31-24(30-21)18-4-6-19(25)7-5-18)28-12-13-29-23(34)14-17-2-8-20(9-3-17)32(35)36/h2-9,15H,10-14H2,1H3,(H,26,33)(H,29,34)(H2,27,28,30,31)