4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]benzamide

Systemtic Name: 4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]benzamide Openeye Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]benzamide CAS Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]benzamide IUPAC Name: 4-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]benzamide Traditional Name: 4-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H16N4O2/c1-26-17-9-4-13(5-10-17)18-11-6-15(12-21)20(24-18)23-16-7-2-14(3-8-16)19(22)25/h2-11H,1H3,(H2,22,25)(H,23,24)