N-[4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)ethanamide

Systemtic Name: N-[4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)ethanamide Openeye Name: N-[4-[2-[(5-cyano-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)acetamide CAS Name: N-[4-[2-[(5-cyano-2-pyridinyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)acetamide IUPAC Name: N-[4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)acetamide Traditional Name: N-[4-[2-[(5-cyano-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)phenyl]-2-(methylamino)acetamide Formula: C23H22Cl2N6O MolecularWeight: 469.36638

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=C(C=C1)NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC(=O)NC1=C(C=C(C=C1)NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N6O/c1-27-14-23(32)31-21-6-4-17(11-19(21)18-5-3-16(24)10-20(18)25)28-8-9-29-22-7-2-15(12-26)13-30-22/h2-7,10-11,13,27-28H,8-9,14H2,1H3,(H,29,30)(H,31,32)