4-[3-azanyl-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)pyridine-2-carboxamide

Systemtic Name: 4-[3-azanyl-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 4-[3-amino-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 4-[3-amino-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 4-[3-amino-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 4-[3-amino-4-(methylamino)phenoxy]-N-(2-hydroxyethyl)picolinamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCO)N

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NCCO)N

InChI

InChI=1S/C15H18N4O3/c1-17-13-3-2-10(8-12(13)16)22-11-4-5-18-14(9-11)15(21)19-6-7-20/h2-5,8-9,17,20H,6-7,16H2,1H3,(H,19,21)