N-[4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-4-pyrimidinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidin-4-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidin-4-yl]phenyl]-3-phenyl-propionamide Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N7O3/c34-25(13-6-19-4-2-1-3-5-19)31-21-9-7-20(8-10-21)23-14-15-28-26(32-23)29-17-16-27-24-12-11-22(18-30-24)33(35)36/h1-5,7-12,14-15,18H,6,13,16-17H2,(H,27,30)(H,31,34)(H,28,29,32)