4-azanyl-5-cyano-N-[(2,3-dimethoxyphenyl)methyl]-6-ethoxy-pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-N-[(2,3-dimethoxyphenyl)methyl]-6-ethoxy-pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-N-[(2,3-dimethoxyphenyl)methyl]-6-ethoxy-pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-N-[(2,3-dimethoxyphenyl)methyl]-6-ethoxy-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-N-[(2,3-dimethoxyphenyl)methyl]-6-ethoxypyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-o-veratryl-picolinamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=C(C(=CC=C2)OC)OC)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=C(C(=CC=C2)OC)OC)N)C#N

InChI

InChI=1S/C18H20N4O4/c1-4-26-18-12(9-19)13(20)8-14(22-18)17(23)21-10-11-6-5-7-15(24-2)16(11)25-3/h5-8H,4,10H2,1-3H3,(H2,20,22)(H,21,23)