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2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile

2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile

Systemtic Name:2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Openeye Name:2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
CAS Name:2-(4-chlorophenyl)sulfonyl-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile
IUPAC Name:2-(4-chlorophenyl)sulfonyl-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enenitrile
Traditional Name:2-(4-chlorophenyl)sulfonyl-3-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile
Formula: C22H19ClN4O4S
MolecularWeight: 470.92866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCOCC4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCOCC4


InChI

InChI=1S/C22H19ClN4O4S/c1-15-3-2-8-27-20(15)25-21(26-9-11-31-12-10-26)19(22(27)28)13-18(14-24)32(29,30)17-6-4-16(23)5-7-17/h2-8,13H,9-12H2,1H3


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