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(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzoate

(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzoate

Systemtic Name:(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzoate
Openeye Name:(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzoate
CAS Name:3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
IUPAC Name:(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzoate
Traditional Name:3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzoic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)OC)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=O)N4C=CC=CC4=N3)OC)C


InChI

InChI=1S/C24H27N3O6S/c1-16-10-17(2)14-26(13-16)34(30,31)21-11-18(7-8-20(21)32-3)24(29)33-15-19-12-23(28)27-9-5-4-6-22(27)25-19/h4-9,11-12,16-17H,10,13-15H2,1-3H3


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