4-[[4-[(4-dimethylaminophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-[(4-dimethylaminophenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-[4-(dimethylamino)anilino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-[4-(dimethylamino)anilino]-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-[4-(dimethylamino)anilino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-[4-(dimethylamino)anilino]furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-picolinamide Formula: C22H22N6O3 MolecularWeight: 418.44848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H22N6O3/c1-23-21(29)18-12-14(8-10-24-18)13-31-22-19-17(9-11-30-19)20(26-27-22)25-15-4-6-16(7-5-15)28(2)3/h4-12H,13H2,1-3H3,(H,23,29)(H,25,26)