N-[4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]phenyl]acetamide CAS Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridinyl]phenyl]acetamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]phenyl]acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C21H18N4O2/c1-13(26)24-16-7-3-15(4-8-16)20-11-18(19(12-22)21(23)25-20)14-5-9-17(27-2)10-6-14/h3-11H,1-2H3,(H2,23,25)(H,24,26)