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

Systemtic Name: 4-[3-azanyl-4-(methylamino)phenoxy]-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[3-amino-4-(methylamino)phenoxy]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[3-amino-4-(methylamino)phenoxy]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[3-amino-4-(methylamino)phenoxy]-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[3-amino-4-(methylamino)phenoxy]-N,N-dimethyl-picolinamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2/c1-17-13-5-4-10(8-12(13)16)21-11-6-7-18-14(9-11)15(20)19(2)3/h4-9,17H,16H2,1-3H3