2-[(4-ethoxyphenyl)amino]-N-pyridin-4-yl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 2-(p-phenetidino)-N-(4-pyridyl)nicotinamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H18N4O2/c1-2-25-16-7-5-14(6-8-16)22-18-17(4-3-11-21-18)19(24)23-15-9-12-20-13-10-15/h3-13H,2H2,1H3,(H,21,22)(H,20,23,24)