4-azanyl-5-cyano-6-ethoxy-N-(naphthalen-1-ylmethyl)pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-N-(naphthalen-1-ylmethyl)pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-6-ethoxy-N-(1-naphthylmethyl)pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-6-ethoxy-N-(1-naphthalenylmethyl)-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-6-ethoxy-N-(naphthalen-1-ylmethyl)pyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-(1-naphthylmethyl)picolinamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=CC3=CC=CC=C32)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=CC3=CC=CC=C32)N)C#N

InChI

InChI=1S/C20H18N4O2/c1-2-26-20-16(11-21)17(22)10-18(24-20)19(25)23-12-14-8-5-7-13-6-3-4-9-15(13)14/h3-10H,2,12H2,1H3,(H2,22,24)(H,23,25)