N-[4-[2-azanyl-3-cyano-6-(4-fluorophenyl)pyridin-4-yl]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-[2-azanyl-3-cyano-6-(4-fluorophenyl)pyridin-4-yl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-[2-amino-3-cyano-6-(4-fluorophenyl)-4-pyridyl]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-[2-amino-3-cyano-6-(4-fluorophenyl)-4-pyridinyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[2-amino-3-cyano-6-(4-fluorophenyl)pyridin-4-yl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-[2-amino-3-cyano-6-(4-fluorophenyl)-4-pyridyl]phenyl]-5-chloro-2-methoxy-benzamide Formula: C26H18ClFN4O2 MolecularWeight: 472.898123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H18ClFN4O2/c1-34-24-11-6-17(27)12-21(24)26(33)31-19-9-4-15(5-10-19)20-13-23(32-25(30)22(20)14-29)16-2-7-18(28)8-3-16/h2-13H,1H3,(H2,30,32)(H,31,33)