6-[[4-(2-cyanopyridin-4-yl)oxyphenyl]amino]-4-ethyl-2H-pyridine-1-carboxamide

Systemtic Name: 6-[[4-(2-cyanopyridin-4-yl)oxyphenyl]amino]-4-ethyl-2H-pyridine-1-carboxamide Openeye Name: 6-[4-[(2-cyano-4-pyridyl)oxy]anilino]-4-ethyl-2H-pyridine-1-carboxamide CAS Name: 6-[4-[(2-cyano-4-pyridinyl)oxy]anilino]-4-ethyl-2H-pyridine-1-carboxamide IUPAC Name: 6-[4-(2-cyanopyridin-4-yl)oxyanilino]-4-ethyl-2H-pyridine-1-carboxamide Traditional Name: 6-[4-[(2-cyano-4-pyridyl)oxy]anilino]-4-ethyl-2H-pyridine-1-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(C(=C1)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C#N)C(=O)N

Isomeric SMILES

CCC1=CCN(C(=C1)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C#N)C(=O)N

InChI

InChI=1S/C20H19N5O2/c1-2-14-8-10-25(20(22)26)19(11-14)24-15-3-5-17(6-4-15)27-18-7-9-23-16(12-18)13-21/h3-9,11-12,24H,2,10H2,1H3,(H2,22,26)