N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(4-dimethylaminophenyl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)N(C)C)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC=C(C=C2)N(C)C)N)C#N

InChI

InChI=1S/C18H21N5O2/c1-4-25-18-14(11-19)15(20)10-16(22-18)21-17(24)9-12-5-7-13(8-6-12)23(2)3/h5-8,10H,4,9H2,1-3H3,(H3,20,21,22,24)