(phenylmethyl) N-(7-morpholin-4-yl-4-oxidanylidene-pyrimido[1,2-b]pyridazin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-morpholin-4-yl-4-oxidanylidene-pyrimido[1,2-b]pyridazin-3-yl)carbamate Openeye Name: benzyl N-(7-morpholino-4-oxo-pyrimido[1,2-b]pyridazin-3-yl)carbamate CAS Name: N-[7-(4-morpholinyl)-4-oxo-3-pyrimido[1,2-b]pyridazinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-morpholin-4-yl-4-oxopyrimido[1,2-b]pyridazin-3-yl)carbamate Traditional Name: N-(4-keto-7-morpholino-pyrimido[1,2-b]pyridazin-3-yl)carbamic acid benzyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1COCCN1C2=NN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C19H19N5O4/c25-18-15(21-19(26)28-13-14-4-2-1-3-5-14)12-20-16-6-7-17(22-24(16)18)23-8-10-27-11-9-23/h1-7,12H,8-11,13H2,(H,21,26)