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(9R)-9-(furan-2-yl)-3-morpholin-4-yl-7-oxidanylidene-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate

(9R)-9-(furan-2-yl)-3-morpholin-4-yl-7-oxidanylidene-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate

Systemtic Name:(9R)-9-(furan-2-yl)-3-morpholin-4-yl-7-oxidanylidene-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate
Openeye Name:(9R)-9-(2-furyl)-3-morpholino-7-oxo-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate
CAS Name:(9R)-9-(2-furanyl)-3-(4-morpholinyl)-7-oxo-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate
IUPAC Name:(9R)-9-(furan-2-yl)-3-morpholin-4-yl-7-oxo-9,10-dihydro-8H-pyrimido[4,5-c]isoquinolin-1-olate
Traditional Name:(9R)-9-(2-furyl)-7-keto-3-morpholino-9,10-dihydro-8H-pyrimid[4,5-c]isoquinolin-1-olate
Formula: C19H17N4O4-
MolecularWeight: 365.36268
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=NC=C4C(=C3C(=N2)[O-])CC(CC4=O)C5=CC=CO5


Isomeric SMILES

C1COCCN1C2=NC3=NC=C4C(=C3C(=N2)[O-])C[C@H](CC4=O)C5=CC=CO5


InChI

InChI=1S/C19H18N4O4/c24-14-9-11(15-2-1-5-27-15)8-12-13(14)10-20-17-16(12)18(25)22-19(21-17)23-3-6-26-7-4-23/h1-2,5,10-11H,3-4,6-9H2,(H,20,21,22,25)/p-1/t11-/m1/s1


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