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

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-6-ethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-6-ethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-6-ethoxy-N-[(3,4,5-trimethoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-(3,4,5-trimethoxybenzyl)picolinamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-5-28-19-12(9-20)13(21)8-14(23-19)18(24)22-10-11-6-15(25-2)17(27-4)16(7-11)26-3/h6-8H,5,10H2,1-4H3,(H2,21,23)(H,22,24)