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5-[1-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

5-[1-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:5-[1-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:5-[1-(2-morpholinoethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:5-[1-[2-(4-morpholinyl)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:5-[1-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:6-keto-5-[1-(2-morpholinoethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-2-thioxo-pyrimidin-4-olate
Formula: C25H27N4O3S-
MolecularWeight: 463.57188
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)NC(=S)N=C3[O-])C=C(N2CCN4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)NC(=S)N=C3[O-])C=C(N2CCN4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C25H28N4O3S/c30-23-22(24(31)27-25(33)26-23)19-16-21(17-6-2-1-3-7-17)29(20-9-5-4-8-18(19)20)11-10-28-12-14-32-15-13-28/h1-3,6-7,16H,4-5,8-15H2,(H2,26,27,30,31,33)/p-1


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