N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N4O4/c28-23(21-15-30-19-6-1-2-7-20(19)31-21)24-17-5-3-4-16(14-17)18-8-9-22(26-25-18)27-10-12-29-13-11-27/h1-9,14,21H,10-13,15H2,(H,24,28)