N-[4-(4-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-cyanophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-5-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-cyanophenyl)-2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-5-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[4-(4-cyanophenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-5-yl]-2-phenylacetamide Traditional Name: N-[4-(4-cyanophenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-5-yl]-2-phenyl-acetamide Formula: C26H22N8O3 MolecularWeight: 494.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C(N=C2C3=CC=C(C=C3)C#N)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C(N=C2C3=CC=C(C=C3)C#N)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N8O3/c27-15-19-6-8-20(9-7-19)25-22(32-24(35)14-18-4-2-1-3-5-18)17-31-26(33-25)29-13-12-28-23-11-10-21(16-30-23)34(36)37/h1-11,16-17H,12-14H2,(H,28,30)(H,32,35)(H,29,31,33)