N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-chloranyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-5-chloro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-chloro-2-keto-1H-pyridine-3-carboxamide Formula: C23H26ClN7O3 MolecularWeight: 483.95064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=CNC3=O)Cl

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=CNC3=O)Cl

InChI

InChI=1S/C23H26ClN7O3/c1-14-19(26-9-8-25-15(2)32)30-21(16-6-4-3-5-7-16)31-20(14)27-10-11-28-22(33)18-12-17(24)13-29-23(18)34/h3-7,12-13H,8-11H2,1-2H3,(H,25,32)(H,28,33)(H,29,34)(H2,26,27,30,31)