6-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-3-carboxamide

Systemtic Name: 6-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-3-carboxamide Openeye Name: 6-(3-benzyloxy-4-cyano-anilino)pyridine-3-carboxamide CAS Name: 6-(4-cyano-3-phenylmethoxyanilino)-3-pyridinecarboxamide IUPAC Name: 6-(4-cyano-3-phenylmethoxyanilino)pyridine-3-carboxamide Traditional Name: 6-(3-benzoxy-4-cyano-anilino)nicotinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=C(C=C3)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=C(C=C3)C(=O)N)C#N

InChI

InChI=1S/C20H16N4O2/c21-11-15-6-8-17(24-19-9-7-16(12-23-19)20(22)25)10-18(15)26-13-14-4-2-1-3-5-14/h1-10,12H,13H2,(H2,22,25)(H,23,24)